| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 29 | Yes |
Popular Name: 5-(cyclopentanecarbonylamino)-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide 5-(cyclopentanecarbonylamino)-N-…
| 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) | 3.53 | 8.16 | -16.47 | 2 | 6 | 0 | 71 | 401.551 | 8 | ↓ |
