| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 22 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide 2-(4-fluorophenyl)-N-(1-methyl-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) | 2.48 | 7.71 | -15.85 | 1 | 4 | 0 | 49 | 298.317 | 3 | ↓ |
