| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 28 | Yes |
Popular Name: N-[3-[4-(azepan-1-ylmethyl)-1-piperidyl]-3-oxo-propyl]-2-chloro-benzamide N-[3-[4-(azepan-1-ylmethyl)-1-pi…
| 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) | 3.60 | 10.81 | -56.41 | 2 | 5 | 1 | 54 | 406.978 | 6 | ↓ |
