| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: 5-(3-cyclopentylpropanoylamino)-N-(3-dimethylaminopropyl)-2-(1-piperidyl)benzamide 5-(3-cyclopentylpropanoylamino)-…
| 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) | 3.87 | 12.35 | -49.74 | 3 | 6 | 1 | 66 | 429.629 | 10 | ↓ |
