| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | No |
Popular Name: (E)-1-(3,4-dihydroxyphenyl)-8-hydroxy-oct-1-en-3-one (E)-1-(3,4-dihydroxyphenyl)-8-hy…
| 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) | 1.78 | 1.21 | -13.37 | 3 | 4 | 0 | 78 | 250.294 | 7 | ↓ |
