| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | Yes |
Popular Name: N-benzyl-2-[(2-benzyloxyacetyl)-(2-morpholinoethyl)amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[(2-benzyloxyacetyl)-…
| 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) | 2.52 | 11.94 | -20.01 | 0 | 8 | 0 | 75 | 505.615 | 13 | ↓ |
