| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: (6S)-1-methyl-6-phenyl-bicyclo[2.2.2]octane-4,6-diol (6S)-1-methyl-6-phenyl-bicyclo[2…
| 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) | 2.45 | -2.95 | -3.82 | 2 | 2 | 0 | 40 | 232.323 | 1 | ↓ |
