| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: 4-[(3-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide 4-[(3-chlorophenyl)sulfamoylmeth…
| 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) | 3.22 | 4.9 | -23.36 | 3 | 4 | 0 | 72 | 340.857 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.98 | -45.81 | 2 | 4 | -1 | 74 | 339.849 | 5 | ↓ |
