| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 31 | No |
Popular Name: N-[(4-diethylaminophenyl)methyleneamino]-5-(3,4-dimethoxyphenyl)-2H-pyrazole-3-carboxamide N-[(4-diethylaminophenyl)methyle…
| 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) | 3.89 | 8.53 | -17.5 | 2 | 8 | 0 | 92 | 421.501 | 9 | ↓ |
