| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 29 | Yes |
Popular Name: 3-(13-hydroxytetradecyl)-5,7-dimethoxy-3H-isobenzofuran-1-one 3-(13-hydroxytetradecyl)-5,7-dim…
None
| 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) | 6.88 | 0.7 | -14.06 | 1 | 5 | 0 | 65 | 406.563 | 15 | ↓ |
