| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: N-[3-[(2R)-2-methylmorpholine-4-carbonyl]phenyl]-4-(trifluoromethyl)benzamide N-[3-[(2R)-2-methylmorpholine-4-…
| 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) | 2.88 | 7.75 | -18.46 | 1 | 5 | 0 | 59 | 392.377 | 4 | ↓ |
