| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-morpholino-2-oxo-ethyl]-2-phenoxy-acetamide N-[(1S)-1-benzyl-2-morpholino-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) | 2.09 | 8.01 | -17.01 | 1 | 6 | 0 | 68 | 368.433 | 7 | ↓ |
