| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | Yes |
Popular Name: 1,4-diallyl-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione 1,4-diallyl-3a,6a-dimethyl-1,3,4…
| 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) | 2.71 | 8.14 | -7.7 | 0 | 2 | 0 | 34 | 246.35 | 4 | ↓ |
