| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | No |
Popular Name: 3-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]benzenecarbothioamide 3-[(2,5-dimethylpyrazol-3-yl)sul…
| 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) | 1.27 | 2.58 | -27.4 | 3 | 6 | 0 | 90 | 310.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.69 | -50.66 | 4 | 6 | 1 | 91 | 311.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 2.64 | -56.02 | 2 | 6 | -1 | 92 | 309.396 | 4 | ↓ |
