| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 17 | Yes |
Popular Name: (2S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]butanoic (2S)-2-[(3,5-dimethyl-1H-pyrazol…
| 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) | -1.59 | -0.09 | -49.09 | 2 | 7 | -1 | 115 | 260.295 | 5 | ↓ |
