| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 20 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-5-fluoro-indoline-2,3-dione 1-[(2-chlorophenyl)methyl]-5-flu…
| 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) | 2.29 | 1.95 | -13.28 | 0 | 3 | 0 | 39 | 289.693 | 2 | ↓ |
