| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 35 | Yes |
Popular Name: N-benzyl-1-(2,5-diphenylpyrazole-3-carbonyl)piperidine-4-carboxamide N-benzyl-1-(2,5-diphenylpyrazole…
| 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) | 4.29 | 13.18 | -19.1 | 1 | 6 | 0 | 67 | 464.569 | 6 | ↓ |
