| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 30 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2,2-diphenyl-acetamide N-[[(2S)-4-benzylmorpholin-2-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) | 3.87 | 9.81 | -8.85 | 1 | 4 | 0 | 42 | 400.522 | 7 | ↓ |
