| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: N-[[(2R)-5-oxo-4-phenyl-morpholin-2-yl]methyl]butanamide N-[[(2R)-5-oxo-4-phenyl-morpholi…
| 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) | 1.74 | 4.62 | -13.63 | 1 | 5 | 0 | 59 | 276.336 | 5 | ↓ |
