| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 35 | Yes |
Popular Name: 4-hydroxy-3-[(4-hydroxy-3,5-ditert-butyl-phenyl)-(4-hydroxyphenyl)-methyl]-chromen-2-one 4-hydroxy-3-[(4-hydroxy-3,5-dite…
| 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) | 7.38 | 11.64 | -44.45 | 2 | 5 | -1 | 94 | 471.573 | 5 | ↓ |
| Hi High (pH 8-9.5) | 7.38 | 12.41 | -114.57 | 1 | 5 | -2 | 97 | 470.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.38 | 11.04 | -17.95 | 3 | 5 | 0 | 91 | 472.581 | 5 | ↓ |
