| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | Yes |
Popular Name: 5-[(Z)-18-(3,5-dihydroxyphenyl)octadec-10-enyl]benzene-1,3-diol 5-[(Z)-18-(3,5-dihydroxyphenyl)o…
| 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) | 8.91 | 10.52 | -10.05 | 4 | 4 | 0 | 81 | 468.678 | 18 | ↓ |
