| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 21 | Yes |
Popular Name: N-[2-(benzyl-methyl-amino)-2-oxo-ethyl]-5-bromo-furan-2-carboxamide N-[2-(benzyl-methyl-amino)-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) | 2.07 | 5.92 | -9.47 | 1 | 5 | 0 | 63 | 351.2 | 5 | ↓ |
