| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | No |
Popular Name: N-[(2,4-dihydroxyphenyl)methyleneamino]-5-(3,4-dimethoxyphenyl)-2H-pyrazole-3-carboxamide N-[(2,4-dihydroxyphenyl)methylen…
| 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) | 2.48 | 0.81 | -18.62 | 4 | 9 | 0 | 129 | 382.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 1.6 | -62.96 | 3 | 9 | -1 | 132 | 381.368 | 6 | ↓ |
