| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 12 | No |
Popular Name: (1R,5R)-1,4-dimethyl-8-methylene-bicyclo[3.2.1]oct-3-en-2-one (1R,5R)-1,4-dimethyl-8-methylene…
| 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) | 2.38 | 6.36 | -6.85 | 0 | 1 | 0 | 17 | 162.232 | 0 | ↓ |
