| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 28 | No |
Popular Name: N-[(2,4-dihydroxyphenyl)methyleneamino]-5-(3,4-dimethoxyphenyl)-1H-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) | 1.48 | 3.36 | -63.98 | 3 | 9 | -1 | 128 | 381.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 2.61 | -35.02 | 4 | 9 | 0 | 126 | 382.376 | 6 | ↓ |
