| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[3,5-dimethyl-4-[methyl-[(2R)-2-methylbutyl]sulfamoyl]pyrazol-1-yl]acetic 2-[3,5-dimethyl-4-[methyl-[(2R)-…
| 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) | 0.94 | 4.95 | -48.08 | 0 | 7 | -1 | 95 | 316.403 | 7 | ↓ |
