| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 33 | No |
| 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) | 3.82 | -3.68 | -12.67 | 0 | 7 | 0 | 80 | 487.647 | 6 | ↓ |
![1-indolin-2-ylidene-3-[(5-morpholinosulfonyl-2-pyridyl)thio]acetone](http://zinc12.docking.org/img/rings/41296.gif)
