| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-1-piperidyl]acetamide 2-[4-[(3,5-dimethyl-1H-pyrazol-4…
| 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) | -1.09 | -1.52 | -50.28 | 5 | 8 | 1 | 122 | 316.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | -3.72 | -15.08 | 4 | 8 | 0 | 121 | 315.399 | 5 | ↓ |
