| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 36 | 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) | 3.97 | 9.48 | -46.62 | 2 | 8 | 1 | 90 | 489.548 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 7.99 | -50.29 | 0 | 8 | -1 | 91 | 487.532 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.25 | -32.25 | 1 | 8 | 0 | 93 | 488.54 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 7.22 | -13.4 | 1 | 8 | 0 | 89 | 488.54 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.48 | -50.95 | 2 | 8 | 1 | 90 | 489.548 | 5 | ↓ |
![2-(2-furfurylidene)-7-[(4-piperonylpiperazino)methyl]coumaran-3-one](http://zinc12.docking.org/img/rings/549997.gif)
