| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonyl-N-[4-(diethylamino)phenyl]acetamide 2-(4-chlorophenyl)sulfonyl-N-[4-…
| 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) | 3.14 | 6.97 | -22.08 | 1 | 5 | 0 | 66 | 380.897 | 7 | ↓ |
