| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 24 | Yes |
Popular Name: 1-[3-(4-fluorophenyl)-3-oxo-propyl]-5,7-dimethyl-indoline-2,3-dione 1-[3-(4-fluorophenyl)-3-oxo-prop…
| 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) | 3.28 | 2.74 | -11.98 | 0 | 4 | 0 | 56 | 325.339 | 4 | ↓ |
