| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | No |
Popular Name: N-[(4-bromophenyl)methyleneamino]-5-(3,4-dimethoxyphenyl)-2H-pyrazole-3-carboxamide N-[(4-bromophenyl)methyleneamino…
| 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) | 3.85 | 6.84 | -17.31 | 2 | 7 | 0 | 89 | 429.274 | 6 | ↓ |
