| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-furfuryl)benzamide N-[(6-ethyl-2-keto-1H-quinolin-3…
None
| 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) | 3.00 | 1.02 | -12.1 | 1 | 5 | 0 | 66 | 386.451 | 6 | ↓ |
