| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | Yes |
Popular Name: 5-[(Z)-16-(3,5-dihydroxyphenyl)hexadec-8-enyl]benzene-1,3-diol 5-[(Z)-16-(3,5-dihydroxyphenyl)h…
| 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) | 8.39 | 8.96 | -10.02 | 4 | 4 | 0 | 81 | 440.624 | 16 | ↓ |
