| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide 2-(4-chlorophenyl)sulfonyl-N-[(1…
| 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) | 2.98 | 6.25 | -16.93 | 1 | 4 | 0 | 63 | 343.876 | 4 | ↓ |
