| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 4-[(3-methoxyphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(3-methoxyphenyl)sulfamoyl]-1…
| 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) | 1.39 | 1.12 | -53.59 | 2 | 7 | -1 | 111 | 295.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 1.19 | -103.6 | 1 | 7 | -2 | 113 | 294.288 | 5 | ↓ |
