| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | Yes |
Popular Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methyl-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) | 4.44 | 10.66 | -16.66 | 2 | 6 | 0 | 71 | 443.632 | 11 | ↓ |
