| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 28 | No |
Popular Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide N-[(E)-1-(3,4-dimethoxyphenyl)et…
| 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) | 3.40 | -0.67 | -18.13 | 2 | 7 | 0 | 88 | 378.432 | 6 | ↓ |
