| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-cyclopropyl-4-[methyl-[(2S)-2-methylbutyl]sulfamoyl]pyrrole-2-carboxylic 1-cyclopropyl-4-[methyl-[(2S)-2-…
| 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) | 1.96 | 6.57 | -53.58 | 0 | 6 | -1 | 82 | 313.399 | 7 | ↓ |
