| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: 2-[(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-[(1S,5R)-7,7-dimethyl-4-bicycl…
| 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) | 5.00 | 11.44 | -5.75 | 0 | 2 | 0 | 26 | 270.372 | 5 | ↓ |
