| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 24 | Yes |
Popular Name: (6S,7R,8S)-8-(4-methoxyphenyl)-6,7-dimethyl-7,8-dihydropyrano[6,5-f][1,3]benzodioxol-6-ol (6S,7R,8S)-8-(4-methoxyphenyl)-6…
| 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) | 3.83 | 5.37 | -7.87 | 1 | 5 | 0 | 57 | 328.364 | 2 | ↓ |
