| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | Yes |
Popular Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one 3-[2-(3,4-dimethoxyphenyl)-2-oxo…
| 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) | 1.50 | -0.6 | -47.22 | 2 | 8 | 1 | 89 | 427.477 | 7 | ↓ |
