| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 28 | Yes |
Popular Name: 2,5-diphenyl-N-(1-phenylethyl)pyrazole-3-carboxamide 2,5-diphenyl-N-(1-phenylethyl)py…
| 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) | 4.72 | 1.01 | -11.69 | 1 | 4 | 0 | 46 | 367.452 | 5 | ↓ |
