| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3-[[2-(2-ethoxyphenoxy)ethyl-methyl-amino]methyl]chromen-4-one 3-[[2-(2-ethoxyphenoxy)ethyl-met…
| 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) | 3.22 | 10.73 | -38.24 | 1 | 5 | 1 | 53 | 354.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.39 | -13.51 | 0 | 5 | 0 | 52 | 353.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-phenoxyethylamino)methyl]chromone](http://zinc12.docking.org/img/rings/406075.gif)