| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | No |
Popular Name: 16-[(1R)-4,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]hexadecane-2,5-dione 16-[(1R)-4,6-dimethoxy-3-oxo-1H-…
| 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) | 5.90 | 14.16 | -18.02 | 0 | 6 | 0 | 79 | 446.584 | 17 | ↓ |
