| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 17 | No |
Popular Name: 6,6-dimethyl-3-(phenylmethylene)bicyclo[3.1.1]heptan-2-one 6,6-dimethyl-3-(phenylmethylene)…
| 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) | 3.93 | 2.26 | -6.65 | 0 | 1 | 0 | 17 | 226.319 | 1 | ↓ |
