304252101: DDADRO
Reference model for ZINC567889327 (Other Representations)
- Molecular Weight
- 315.408 D D
- Partition Coefficient
- 1.706 D
- Reactivity
- Anodyne A
- Purchasability
- On-Demand D
- Model Type
- Reference (ref) R
- Charge
- 1 O
- Generated On
- 2017-01-27
- Donors
- 1
- Acceptors
- 2
- PSA
- 40 Å2
- Rotatable Bonds
- 3
![O=C(CN1CC[NH2+]C[C@@H]1C(F)F)N1CCC[C@H]2CCCC[C@@H]21](/apps/mol/draw.png?smiles=O%3DC%28CN1CC%5BNH2%2B%5DC%5BC%40%40H%5D1C%28F%29F%29N1CCC%5BC%40H%5D2CCCC%5BC%40%40H%5D21 "O=C(CN1CC[NH2+]C[C@@H]1C(F)F)N1CCC[C@H]2CCCC[C@@H]21")