| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(4-phenylbenzylidene)amino]-1H-pyrazole-5-carboxamide 3-(3,4-dimethoxyphenyl)-N-[(E)-(…
| 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) | 4.83 | 9.69 | -22.52 | 2 | 7 | 0 | 89 | 426.476 | 7 | ↓ |
