| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 15 | No |
Popular Name: 7-isopropenyl-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one 7-isopropenyl-4a-methyl-3,4,5,6,…
| 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) | 3.19 | 2.67 | -5.77 | 0 | 1 | 0 | 17 | 204.313 | 1 | ↓ |
