| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 27 | Yes |
Popular Name: N-[3-(2-furylmethyl-(p-tolyl)amino)-3-oxo-propyl]benzamide N-[3-(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) | 2.88 | 10.06 | -21.8 | 1 | 5 | 0 | 63 | 362.429 | 7 | ↓ |
