| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 27 | No |
Popular Name: 2-(4-benzyl-2-oxo-morpholin-3-yl)-N-(3-nitrophenyl)-acetamide 2-(4-benzyl-2-oxo-morpholin-3-yl…
| 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) | 3.68 | 1.51 | -64.17 | 2 | 8 | 1 | 105 | 370.385 | 6 | ↓ |
