| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-[4-[[(1R)-1-cyclopropylethyl]sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[[(1R)-1-cyclopropylethyl]s…
| 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) | 0.10 | 2.74 | -46.36 | 1 | 7 | -1 | 104 | 286.333 | 7 | ↓ |
