| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | 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) | 5.48 | 10.94 | -44.45 | 2 | 5 | 1 | 58 | 496.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 9.45 | -42.29 | 0 | 5 | -1 | 60 | 494.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 11.68 | -27.12 | 1 | 5 | 0 | 61 | 495.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 8.68 | -8.5 | 1 | 5 | 0 | 57 | 495.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 10.92 | -42.96 | 2 | 5 | 1 | 58 | 496.414 | 5 | ↓ |
![2-benzal-7-[(4-benzylpiperazino)methyl]coumaran-3-one](http://zinc12.docking.org/img/rings/325149.gif)
