| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | Yes |
Popular Name: (3aR,7aS)-6-isopropylidene-3,3,3a-trimethyl-7,7a-dihydro-1H-isobenzofuran (3aR,7aS)-6-isopropylidene-3,3,3…
| 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) | 4.22 | 7.2 | -2.62 | 0 | 1 | 0 | 9 | 206.329 | 0 | ↓ |
