| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: 2-[4-[[(1R)-2-ethoxy-1-methyl-ethyl]sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic 2-[4-[[(1R)-2-ethoxy-1-methyl-et…
| 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) | -0.24 | 2.23 | -48.65 | 1 | 8 | -1 | 113 | 318.375 | 8 | ↓ |
