| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 30 | No |
Popular Name: 14-(4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)tetradecane-2,5-dione 14-(4,6-dimethoxy-3-oxo-1H-isobe…
| 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) | 4.89 | 3.38 | -18.3 | 0 | 6 | 0 | 78 | 418.53 | 15 | ↓ |
