| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 18 | No |
Popular Name: (1E)-1-(3,4-dihydroxyphenyl)-7-methyl-octa-1,6-dien-3-one (1E)-1-(3,4-dihydroxyphenyl)-7-m…
| 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) | 3.32 | -0.61 | -9.83 | 2 | 3 | 0 | 57 | 246.306 | 5 | ↓ |
