| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(3S)-1-cyclopropylpyrrolidin…
| 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) | 0.18 | 2.87 | -71.82 | 3 | 7 | 0 | 107 | 299.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.52 | -50.13 | 2 | 7 | -1 | 105 | 298.344 | 5 | ↓ |
