| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3-[[(3-ethoxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]chromen-4-one 3-[[(3-ethoxyphenyl)methyl-(2-hy…
| 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) | 2.73 | 7.78 | -37.41 | 2 | 5 | 1 | 64 | 354.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.66 | -13.88 | 1 | 5 | 0 | 63 | 353.418 | 8 | ↓ |
![3-[(benzylamino)methyl]chromone](http://zinc12.docking.org/img/rings/403962.gif)
