| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 2-[4-[[(1S)-1-methylbutyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(1S)-1-methylbutyl]sulfam…
| 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) | 0.40 | 2.48 | -51.11 | 1 | 7 | -1 | 104 | 274.322 | 7 | ↓ |
