| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: 2-[4-[[(1R)-2-ethoxy-1-methyl-ethyl]sulfamoyl]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) | -0.68 | 0.9 | -51.08 | 1 | 8 | -1 | 113 | 290.321 | 8 | ↓ |
