| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 20 | Yes |
Popular Name: (2-isopropylidene-4,8-dimethyl-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) (2-isopropylidene-4,8-dimethyl-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) | 5.43 | 3.87 | -4.69 | 0 | 2 | 0 | 26 | 276.42 | 3 | ↓ |
