| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 32 | Yes |
Popular Name: 3-acetyl-N-[4-[(3-acetylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide 3-acetyl-N-[4-[(3-acetylphenyl)s…
| 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) | 2.37 | 3.82 | -26.18 | 2 | 8 | 0 | 126 | 478.592 | 8 | ↓ |
