| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: N-[2-(benzyl-(2-furylmethyl)amino)-2-oxo-ethyl]-4-butyl-N-propyl-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) | 5.05 | 15.8 | -17.42 | 0 | 5 | 0 | 54 | 446.591 | 12 | ↓ |
