| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 27 | Yes |
Popular Name: N-[4-(2-furylmethyl-(p-tolyl)amino)-4-oxo-butyl]furan-2-carboxamide N-[4-(2-furylmethyl-(p-tolyl)ami…
| 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) | 2.41 | 8.66 | -16.97 | 1 | 6 | 0 | 76 | 366.417 | 8 | ↓ |
