In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 21 | Yes |
Popular Name: 2-fluoro-5-(6-fluoro-1-oxo-isoindolin-2-yl)benzamide 2-fluoro-5-(6-fluoro-1-oxo-isoin…
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) | 1.71 | 4.7 | -18.54 | 2 | 4 | 0 | 63 | 288.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.