| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (3R)-4,6-dichloro-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole (3R)-4,6-dichloro-3-hydroxy-3-[2…
| 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) | 2.90 | -2.74 | -9.27 | 2 | 4 | 0 | 66 | 342.203 | 3 | ↓ |
![3-[2-keto-2-(2-thienyl)ethyl]oxindole](http://zinc12.docking.org/img/rings/4097.gif)
