| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: 4-[(5-chloro-2-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[(5-chloro-2-methyl-phenyl)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) | 2.48 | 4.81 | -57.83 | 1 | 6 | -1 | 91 | 327.769 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.86 | -101.75 | 0 | 6 | -2 | 93 | 326.761 | 4 | ↓ |
