| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | Yes |
Popular Name: 2-(benzenesulfonyl-cyclohexyl-amino)-N-butyl-acetamide 2-(benzenesulfonyl-cyclohexyl-am…
| 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) | 4.20 | 6.57 | -10.43 | 1 | 5 | 0 | 66 | 352.5 | 8 | ↓ |
