| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-N-cyclohexyl-piperonylamide N-[2-[benzyl(2-furfuryl)amino]-2…
| 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) | 4.11 | 12.7 | -16.38 | 0 | 7 | 0 | 72 | 474.557 | 8 | ↓ |
