| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | Yes |
Popular Name: (3R)-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one (3R)-3-[2-(2-furyl)-2-oxo-ethyl]…
| 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) | 1.11 | 4.94 | -13.9 | 1 | 7 | 0 | 83 | 356.378 | 5 | ↓ |
![3-[2-(2-furyl)-2-keto-ethyl]-1-(morpholinomethyl)oxindole](http://zinc12.docking.org/img/rings/55350.gif)
