| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | No |
Popular Name: (E)-N-[2-(benzyl-(2-furylmethyl)amino)-2-oxo-ethyl]-N-isobutyl-3-phenyl-prop-2-enamide (E)-N-[2-(benzyl-(2-furylmethyl)…
| 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) | 4.54 | 14.88 | -16.42 | 0 | 5 | 0 | 54 | 430.548 | 10 | ↓ |
