| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 5-[[(1S)-2-(diethylamino)-1-methyl-ethyl]sulfamoyl]-1H-pyrazole-4-carboxylic 5-[[(1S)-2-(diethylamino)-1-meth…
| 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) | 0.29 | 2.41 | -57.79 | 3 | 8 | 0 | 119 | 304.372 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 2.33 | -71.96 | 2 | 8 | -1 | 121 | 303.364 | 8 | ↓ |
