| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: 4-[(5-amino-2-methyl-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[(5-amino-2-methyl-phenyl)sulf…
| 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) | 0.13 | -0.77 | -13.7 | 5 | 7 | 0 | 120 | 308.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | -0.74 | -47.17 | 4 | 7 | -1 | 122 | 307.355 | 4 | ↓ |
