| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 22 | No |
Popular Name: 1-[(3S)-5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone 1-[(3S)-5-(2,4-dihydroxyphenyl)-…
| 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) | 2.36 | 3.91 | -11.87 | 2 | 5 | 0 | 73 | 296.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.66 | -47.37 | 1 | 5 | -1 | 76 | 295.318 | 2 | ↓ |
