| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 30 | Yes |
Popular Name: (3S)-3-[(13S)-13-hydroxy-10-oxo-tetradecyl]-5,7-dimethoxy-3H-isobenzofuran-1-one (3S)-3-[(13S)-13-hydroxy-10-oxo-…
| 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) | 5.08 | 10.23 | -18.32 | 1 | 6 | 0 | 82 | 420.546 | 15 | ↓ |
