| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | Yes |
Popular Name: N-benzyl-2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-[(5-methyl-2-furyl)methyl]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) | 2.85 | 13.64 | -18.62 | 0 | 7 | 0 | 72 | 464.562 | 13 | ↓ |
