| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 38 | No |
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) | 4.99 | 10.1 | -49.08 | 2 | 8 | 1 | 86 | 517.602 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 8.64 | -47.79 | 0 | 8 | -1 | 87 | 515.586 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 10.86 | -31.17 | 1 | 8 | 0 | 89 | 516.594 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 7.87 | -12.9 | 1 | 8 | 0 | 85 | 516.594 | 7 | ↓ |
![2-benzal-7-[(4-phenylpiperazino)methyl]coumaran-3-one](http://zinc12.docking.org/img/rings/325152.gif)
