| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 25 | No |
Popular Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(4-phenoxyphenyl)methyleneamino]acetamide 2-(2-methyl-1,3-dioxolan-2-yl)-N…
| 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) | 3.66 | 8.21 | -15.17 | 1 | 6 | 0 | 69 | 340.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,3-dioxolan-2-yl)-N-[(4-phenoxybenzylidene)amino]acetamide](http://zinc12.docking.org/img/rings/70790.gif)