| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 14 | No |
Popular Name: 1-[(1S,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]propan-2-one 1-[(1S,6R)-6-isopropenyl-3-methy…
| 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) | 3.53 | 8.02 | -4.91 | 0 | 1 | 0 | 17 | 192.302 | 3 | ↓ |
