| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | Yes |
Popular Name: 5-fluoro-1-[3-(4-fluorophenyl)-3-oxo-propyl]-indoline-2,3-dione 5-fluoro-1-[3-(4-fluorophenyl)-3…
| 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) | 1.65 | 3 | -12.45 | 0 | 4 | 0 | 56 | 315.275 | 4 | ↓ |
