| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | No |
Popular Name: benzamide, 3-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino]-N-(1-phenylethyl)- benzamide, 3-[[(2,2-dimethyl-4,6…
| 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) | 3.42 | 9.9 | -16.98 | 2 | 7 | 0 | 94 | 394.427 | 5 | ↓ |
![N-benzyl-3-[(4,6-diketo-1,3-dioxan-5-ylidene)methylamino]benzamide](http://zinc12.docking.org/img/rings/247614.gif)
