| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 23 | Yes |
Popular Name: [3-[(2-chlorophenyl)methoxy]phenyl]-(1-piperidyl)methanone [3-[(2-chlorophenyl)methoxy]phen…
| 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) | 4.07 | 0.43 | -10.62 | 0 | 3 | 0 | 29 | 329.827 | 4 | ↓ |
