| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 27 | Yes |
Popular Name: 2-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-6-hydroxy-benzoic 2-[(8Z,11Z,14Z)-heptadeca-8,11,1…
| 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) | 7.61 | 13.59 | -51.13 | 1 | 3 | -1 | 60 | 369.525 | 14 | ↓ |
