| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-[4-[ethyl(2-hydroxyethyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]propanoic 3-[4-[ethyl(2-hydroxyethyl)sulfa…
| 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) | -0.67 | 2.26 | -48.79 | 1 | 8 | -1 | 116 | 318.375 | 8 | ↓ |
