| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
Popular Name: [2-[(4-chlorophenyl)methoxy]phenyl]-[(3R)-3-(morpholine-4-carbonyl)-1-piperidyl]methanone [2-[(4-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) | 3.70 | 10.08 | -18.89 | 0 | 6 | 0 | 59 | 442.943 | 5 | ↓ |
