| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
Popular Name: (1R,3aS,7aR)-5-isopropylidene-7a-methyl-1-propyl-1,3,3a,4-tetrahydroisobenzofuran (1R,3aS,7aR)-5-isopropylidene-7a…
| 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) | 4.83 | 8.15 | -2.27 | 0 | 1 | 0 | 9 | 220.356 | 2 | ↓ |
