| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 33 | Yes |
Popular Name: 5-[(4-bromobenzoyl)amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)benzamide 5-[(4-bromobenzoyl)amino]-N-(2-d…
| 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) | 4.79 | 11.92 | -54.43 | 3 | 6 | 1 | 66 | 516.504 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 9.6 | -17.18 | 2 | 6 | 0 | 65 | 515.496 | 9 | ↓ |
