| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 31 | Yes |
Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-(1-piperidyl)-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) | 4.63 | 12.22 | -41.2 | 2 | 6 | 1 | 55 | 424.613 | 6 | ↓ |
