| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | No |
Popular Name: 1-(2-hydroxyphenyl)-3-[4-[3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]phenyl]-prop-2-en-1-one 1-(2-hydroxyphenyl)-3-[4-[3-(2-h…
| 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) | 5.57 | 11.05 | -16.9 | 2 | 4 | 0 | 75 | 370.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 12.06 | -61.45 | 1 | 4 | -1 | 77 | 369.396 | 6 | ↓ |
