| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 24 | Yes |
Popular Name: 4-[[4-(azepan-1-ylmethyl)-1-piperidyl]methyl]benzamide 4-[[4-(azepan-1-ylmethyl)-1-pipe…
| 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) | 2.78 | 9.44 | -111.96 | 4 | 4 | 2 | 52 | 331.504 | 5 | ↓ |
