| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 4-chloro-7-fluoro-1-(3-pyridylmethyl)indoline-2,3-dione 4-chloro-7-fluoro-1-(3-pyridylme…
| 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) | 2.00 | 6.48 | -12.15 | 0 | 4 | 0 | 52 | 290.681 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
