| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 29 | No |
Popular Name: (3R)-5,7-dimethoxy-3-(13-oxotetradecyl)-3H-isobenzofuran-1-one (3R)-5,7-dimethoxy-3-(13-oxotetr…
| 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) | 6.70 | 13.48 | -17.21 | 0 | 5 | 0 | 62 | 404.547 | 15 | ↓ |
