| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: 4-chloro-7-fluoro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 4-chloro-7-fluoro-1-(2-oxo-2-pyr…
| 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) | 1.40 | 6.44 | -15.9 | 0 | 5 | 0 | 59 | 310.712 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
