| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | Yes |
Popular Name: 3-(2-ethoxyphenoxy)-7-hydroxy-8-[(4-phenylpiperazin-1-yl)methyl]chromen-4-one 3-(2-ethoxyphenoxy)-7-hydroxy-8-…
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| 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) | 4.97 | 9.77 | -16.56 | 1 | 7 | 0 | 75 | 472.541 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.53 | -46.38 | 0 | 7 | -1 | 78 | 471.533 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 11.99 | -56.36 | 2 | 7 | 1 | 77 | 473.549 | 7 | ↓ |
![3-phenoxy-8-[(4-phenylpiperazino)methyl]chromone](http://zinc12.docking.org/img/rings/550109.gif)
