| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 22 | Yes |
Popular Name: 3-acetyl-N-[1-(4-chlorophenyl)ethyl]benzenesulfonamide 3-acetyl-N-[1-(4-chlorophenyl)et…
| 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) | 3.52 | -3.22 | -13.71 | 1 | 4 | 0 | 63 | 337.828 | 5 | ↓ |
