| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 32 | Yes |
Popular Name: [(3S)-3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-piperidyl]-(4-fluorophenyl)methanone [(3S)-3-[4-(azepane-1-carbonyl)p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 11.39 | -20.22 | 0 | 6 | 0 | 61 | 443.563 | 3 | ↓ |
