| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 20 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(4-ethyl-2-oxo-morpholin-3-yl)-acetamide N-(2-chlorophenyl)-2-(4-ethyl-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) | 3.36 | 0.94 | -51.26 | 2 | 5 | 1 | 59 | 297.762 | 4 | ↓ |
