| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 12 | No |
Popular Name: 2-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)acetaldehyde 2-(7,7-dimethyl-4-bicyclo[3.1.1]…
None
| 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) | 3.02 | 2.25 | -4.98 | 0 | 1 | 0 | 17 | 164.248 | 2 | ↓ |
