| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 16 | No |
Popular Name: 8a-(2-methyl-2-propenyl)-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione 8a-(2-methyl-2-propenyl)-3,4,8,8…
| 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) | 1.95 | 7.23 | -9.55 | 0 | 2 | 0 | 34 | 218.296 | 2 | ↓ |
