| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-isopentyl-chromen-4-one 2-(2,4-dihydroxyphenyl)-5,7-dihy…
| 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) | 4.65 | 2.97 | -13.48 | 4 | 6 | 0 | 111 | 356.374 | 4 | ↓ |
