| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 22 | Yes |
Popular Name: 5-phenyl-N-(1-phenylethyl)-1H-pyrazole-3-carboxamide 5-phenyl-N-(1-phenylethyl)-1H-py…
None
| 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) | 3.38 | -1.67 | -9 | 2 | 4 | 0 | 57 | 291.354 | 4 | ↓ |
| Ref Reference (pH 7) | 3.38 | 7.49 | -9.16 | 2 | 4 | 0 | 58 | 291.354 | 4 | ↓ |
