| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 33 | Yes |
Popular Name: 2-(cyclohexyl-(p-tolylsulfonyl)amino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(cyclohexyl-(p-tolylsulfonyl)a…
| 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) | 4.66 | 8.72 | -24.59 | 1 | 7 | 0 | 85 | 474.623 | 10 | ↓ |
