| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 38 | Yes |
Popular Name: N-[2-(benzyl-(2-furylmethyl)amino)-2-oxo-ethyl]-2,4-dimethoxy-N-(2-morpholinoethyl)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) | 2.78 | 9.67 | -18.69 | 0 | 9 | 0 | 85 | 521.614 | 12 | ↓ |
