| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 29 | Yes |
Popular Name: (1S,5R)-8-[bis(2-chlorophenyl)methyl]-3-[(2S)-2-piperidyl]-8-azabicyclo[3.2.1]octane (1S,5R)-8-[bis(2-chlorophenyl)me…
| 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) | 6.61 | 14.45 | -101.79 | 3 | 2 | 2 | 21 | 431.451 | 4 | ↓ |
