| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 18 | No |
Popular Name: 2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-isopropyl-amino]acetamide 2-[[2-(2-furylmethylamino)-2-oxo…
| 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) | 0.01 | 1.12 | -39.08 | 4 | 6 | 1 | 90 | 254.31 | 7 | ↓ |
