| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 35 | Yes |
Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-(4-methoxybenzoyl)-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) | 5.28 | 14.27 | -60.8 | 2 | 7 | 1 | 78 | 475.613 | 8 | ↓ |
