| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | Yes |
Popular Name: N-[2-(benzyl-(2-furylmethyl)amino)-2-oxo-ethyl]-4-tert-butyl-N-isobutyl-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) | 5.14 | 15.92 | -16.43 | 0 | 5 | 0 | 54 | 460.618 | 10 | ↓ |
