| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 26 | No |
Popular Name: N-[(E)-benzalamino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide N-[(E)-benzalamino]-3-(3,4-dimet…
| 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) | 3.04 | -1.58 | -17.15 | 2 | 7 | 0 | 88 | 350.378 | 6 | ↓ |
