| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | Yes |
Popular Name: 3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one 3-[2-(2-furyl)-2-oxo-ethyl]-3-hy…
| 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 | -0.43 | -40.13 | 2 | 7 | 1 | 84 | 357.386 | 5 | ↓ |
