| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 34 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[methyl-[(2-morpholinophenyl)methyl]amino]-2-oxo-ethyl]benzamide N-[(1R)-1-benzyl-2-[methyl-[(2-m…
| 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) | 3.57 | 10.94 | -10.5 | 1 | 6 | 0 | 62 | 457.574 | 8 | ↓ |
