| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 25 | Yes |
Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(1-piperidyl)acetamide N-(5-tert-butyl-2-phenyl-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) | 4.21 | 11.58 | -45.69 | 2 | 5 | 1 | 51 | 341.479 | 5 | ↓ |
