| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 36 | Yes |
Popular Name: 7-hydroxy-3-(2-methoxyphenoxy)-8-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]chromen-4-one 7-hydroxy-3-(2-methoxyphenoxy)-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) | 4.65 | 8.42 | -17.32 | 1 | 8 | 0 | 85 | 488.54 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 9 | -47.49 | 0 | 8 | -1 | 87 | 487.532 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 10.65 | -61.1 | 2 | 8 | 1 | 86 | 489.548 | 7 | ↓ |
![3-phenoxy-8-[(4-phenylpiperazino)methyl]chromone](http://zinc12.docking.org/img/rings/550109.gif)
