| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | No |
Popular Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-methoxyphenyl)-2H-pyrazole-3-carboxamide N-[1-(3,4-dimethoxyphenyl)ethyli…
| 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) | 3.01 | -0.77 | -14.89 | 2 | 8 | 0 | 97 | 394.431 | 7 | ↓ |
