| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[4-[(2R)-2-methylmorpholine-4-carbonyl]phenyl]acetamide 2-(4-fluorophenyl)-N-[4-[(2R)-2-…
| 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) | 2.26 | 7.49 | -16.05 | 1 | 5 | 0 | 59 | 356.397 | 4 | ↓ |
