| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 30 | Yes |
Popular Name: [4-(1-piperidylmethyl)phenyl]-[3-(p-tolyl)-8-azabicyclo[3.2.1]oct-8-yl]-methanone [4-(1-piperidylmethyl)phenyl]-[3…
| 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) | 4.91 | 1.52 | -46.26 | 1 | 3 | 1 | 24 | 403.59 | 4 | ↓ |
