| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | Yes |
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) | 5.12 | 8.42 | -14.86 | 1 | 8 | 0 | 85 | 502.567 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 9.19 | -46.44 | 0 | 8 | -1 | 87 | 501.559 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 10.66 | -58.99 | 2 | 8 | 1 | 86 | 503.575 | 7 | ↓ |
![3-phenoxy-8-[(4-phenylpiperazino)methyl]chromone](http://zinc12.docking.org/img/rings/550109.gif)
