| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 32 | Yes |
Popular Name: 5-[(4-chlorobenzoyl)amino]-N-(2-diethylaminoethyl)-2-(1-piperidyl)benzamide 5-[(4-chlorobenzoyl)amino]-N-(2-…
| 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) | 4.42 | 11.26 | -54.63 | 3 | 6 | 1 | 66 | 458.026 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.96 | -17.4 | 2 | 6 | 0 | 65 | 457.018 | 9 | ↓ |
