| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 26 | Yes |
Popular Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide N-[3-(2-oxoazepan-1-yl)propyl]-4…
| 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) | 1.53 | 7.96 | -23.17 | 1 | 6 | 0 | 70 | 357.454 | 6 | ↓ |
