| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 2-[(3,4-dimethylphenyl)sulfamoyl]benzenecarbothioamide 2-[(3,4-dimethylphenyl)sulfamoyl…
| 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) | 3.28 | 4.79 | -15.55 | 3 | 4 | 0 | 72 | 320.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 4.86 | -50.58 | 2 | 4 | -1 | 74 | 319.431 | 4 | ↓ |
