| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 18 | Yes |
Popular Name: (1R,2S,3R,5S)-8-methyl-3-phenyl-2-propyl-8-azabicyclo[3.2.1]octane (1R,2S,3R,5S)-8-methyl-3-phenyl-…
| 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) | 4.73 | 9.96 | -31.29 | 1 | 1 | 1 | 4 | 244.402 | 3 | ↓ |
