| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 27 | Yes |
Popular Name: 1-[4-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[(2R)-2-(4-fluorophenyl)mor…
| 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) | 3.08 | 8.67 | -18.4 | 0 | 5 | 0 | 50 | 376.472 | 3 | ↓ |
