| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide N-(2-bromo-4-methyl-phenyl)-4-me…
| 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) | 4.61 | 8.22 | -14.24 | 1 | 5 | 0 | 66 | 451.386 | 4 | ↓ |
