| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 30 | Yes |
Popular Name: 2-(cyclohexyl-phenylsulfonyl-amino)-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-(cyclohexyl-phenylsulfonyl-ami…
| 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) | 4.62 | 8.12 | -22.05 | 1 | 6 | 0 | 76 | 430.57 | 9 | ↓ |
