| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | No |
Popular Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3,4-dichloro-benzamide N-[[4-(acetylsulfamoyl)phenyl]th…
| 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) | 2.10 | -6.51 | -29.53 | 3 | 7 | 0 | 104 | 446.337 | 6 | ↓ |
