| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: (3R)-N-[4-(azepan-1-yl)phenyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide (3R)-N-[4-(azepan-1-yl)phenyl]-1…
| 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) | 4.67 | 10.43 | -10.48 | 1 | 5 | 0 | 53 | 439.987 | 4 | ↓ |
