| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 24 | Yes |
Popular Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-piperidyl)acetamide N-(5-cyclopropyl-2-phenyl-pyrazo…
| 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) | 2.86 | 11.14 | -48.14 | 2 | 5 | 1 | 51 | 325.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 8.92 | -13.58 | 1 | 5 | 0 | 50 | 324.428 | 5 | ↓ |
