| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: 5-[(4-fluorobenzoyl)amino]-N-(4-fluorobenzyl)-2-(4-methylpiperidino)benzamide 5-[(4-fluorobenzoyl)amino]-N-(4-…
| 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) | 4.93 | 11.9 | -16.7 | 2 | 5 | 0 | 61 | 463.528 | 6 | ↓ |
