| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 4,6-dimethyl-1-[2-(2-pyridyl)ethyl]indoline-2,3-dione 4,6-dimethyl-1-[2-(2-pyridyl)eth…
| 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) | 2.33 | 8.23 | -13.21 | 0 | 4 | 0 | 52 | 280.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 8.58 | -44.02 | 1 | 4 | 1 | 53 | 281.335 | 3 | ↓ |
![1-[2-(2-pyridyl)ethyl]isatin](http://zinc12.docking.org/img/rings/562241.gif)
