| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2010 | 24 | Yes |
Popular Name: 2-[(3Z)-6-fluoro-3-[[4-[(R)-methylsulfinyl]phenyl]methylene]inden-1-yl]acetic 2-[(3Z)-6-fluoro-3-[[4-[(R)-meth…
| 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) | 1.77 | 10.16 | -64.21 | 0 | 3 | -1 | 57 | 341.383 | 4 | ↓ |
