| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)-2-furamide N-[(2-keto-6,7-dimethoxy-1H-quin…
| 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) | 2.65 | 9.64 | -16.24 | 1 | 7 | 0 | 85 | 432.476 | 7 | ↓ |
![N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/224938.gif)
