| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 27 | Yes |
Popular Name: N-[2-[[2-(2-furylmethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-[[2-(2-furylmethylamino)-2-…
| 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) | 0.65 | 0.95 | -15.42 | 3 | 9 | 0 | 119 | 375.381 | 9 | ↓ |
