| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonyl-N-[(1S,2R)-2-methylcyclohexyl]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) | 2.74 | 5.78 | -17.2 | 1 | 4 | 0 | 63 | 329.849 | 4 | ↓ |
