| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 18 | Yes |
Popular Name: 1-(2-isopropylidene-4,4,7a-trimethyl-1,3,3a,5,6,7-hexahydroinden-1-yl)ethanone 1-(2-isopropylidene-4,4,7a-trime…
| 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) | 5.03 | 9.78 | -3.92 | 0 | 1 | 0 | 17 | 248.41 | 1 | ↓ |
