| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | No |
Popular Name: N-[2-(benzyl-(2-furylmethyl)amino)-2-oxo-ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide N-[2-(benzyl-(2-furylmethyl)amin…
| 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) | 2.25 | 12.07 | -17.1 | 0 | 9 | 0 | 109 | 451.479 | 11 | ↓ |
