| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 24 | No |
Popular Name: 3-[4-(2-hydroxybenzylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid 3-[4-(2-hydroxybenzylidene)-3-me…
| 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) | 2.89 | 7.08 | -60.43 | 1 | 6 | -1 | 95 | 321.312 | 3 | ↓ |
| Ref Reference (pH 7) | 2.89 | 6.7 | -60.37 | 1 | 6 | -1 | 95 | 321.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.47 | -97.84 | 0 | 6 | -2 | 98 | 320.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.85 | -98.33 | 0 | 6 | -2 | 98 | 320.304 | 3 | ↓ |
