| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 24 | Yes |
Popular Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(4-methylphenoxy)acetamide N-(1-ethyl-2-oxo-indolin-5-yl)-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) | 3.01 | 9.03 | -17.2 | 1 | 5 | 0 | 59 | 324.38 | 5 | ↓ |
