| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 13 | No |
Popular Name: 3-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanal 3-(7,7-dimethyl-4-bicyclo[3.1.1]…
| 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) | 3.29 | 2.37 | -5.09 | 0 | 1 | 0 | 17 | 178.275 | 3 | ↓ |
