| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 34 | No |
Popular Name: 5-(4-benzyloxyphenyl)-N-[(3,4-dimethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide 5-(4-benzyloxyphenyl)-N-[(3,4-di…
| 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) | 4.69 | 9.49 | -17.95 | 2 | 8 | 0 | 98 | 456.502 | 9 | ↓ |
