| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: 4-[[(3R)-1-cyclopropylpyrrolidin-3-yl]sulfamoyl]butanoic 4-[[(3R)-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) | -0.23 | 3.84 | -75.97 | 2 | 6 | 0 | 91 | 276.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 1.46 | -51.15 | 1 | 6 | -1 | 90 | 275.35 | 7 | ↓ |
