| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 35 | Yes |
Popular Name: 5-[(4-pentylbenzoyl)amino]-2-(1-piperidyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 5-[(4-pentylbenzoyl)amino]-2-(1-…
| 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) | 5.70 | 12.2 | -16.62 | 2 | 6 | 0 | 71 | 477.649 | 10 | ↓ |
