| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 21 | Yes |
Popular Name: 3-[(3R)-3-piperidyl]-1-(4-propanoyl-1,4-diazepan-1-yl)propan-1-one 3-[(3R)-3-piperidyl]-1-(4-propan…
| 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) | 0.77 | 7.12 | -54.98 | 2 | 5 | 1 | 57 | 296.435 | 4 | ↓ |
