| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 31 | Yes |
Popular Name: 5-[14-(3-hydroxy-5-methoxy-phenyl)tetradecyl]benzene-1,3-diol 5-[14-(3-hydroxy-5-methoxy-pheny…
| 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 | 9.84 | -9.35 | 3 | 4 | 0 | 70 | 428.613 | 16 | ↓ |
