| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 36 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]chromen-4-one 3-(3,4-dimethoxyphenyl)-7-hydrox…
None
None
| 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) | 4.69 | 9.24 | -15.19 | 1 | 7 | 0 | 75 | 486.568 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 11.49 | -57.01 | 2 | 7 | 1 | 77 | 487.576 | 6 | ↓ |
![3-phenyl-8-[(4-phenylpiperazino)methyl]chromone](http://zinc12.docking.org/img/rings/550106.gif)
