| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2012 | 22 | Yes |
Popular Name: 4-[(4-tert-butylphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(4-tert-butylphenyl)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) | 3.06 | 5.05 | -104.5 | 1 | 6 | -2 | 104 | 320.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.02 | -49.23 | 2 | 6 | -1 | 102 | 321.378 | 5 | ↓ |
