| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 30 | No |
Popular Name: 4-[1-[2-(4-hydroxyphenyl)ethylamino]ethylidene]-2,5-diphenyl-pyrazol-3-one 4-[1-[2-(4-hydroxyphenyl)ethylam…
| 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) | 4.25 | 9.82 | -18.56 | 2 | 5 | 0 | 67 | 397.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | -2.17 | -37.7 | 2 | 5 | 1 | 66 | 398.486 | 6 | ↓ |
