| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 33 | No |
Popular Name: 2-[[(4-bromophenyl)sulfonyl](cyclohexyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-[[(4-bromophenyl)sulfonyl](cyc…
| 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) | 5.02 | -5.1 | -21.24 | 1 | 7 | 0 | 84 | 539.492 | 10 | ↓ |
