| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 41 | No |
Popular Name: 2-[1-[dimethyl-oxo-[4-(trifluoromethyl)phenyl]-BLAHyl]ethylidene]indane-1,3-dione 2-[1-[dimethyl-oxo-[4-(trifluoro…
| 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) | 6.90 | 4.99 | -14.27 | 1 | 5 | 0 | 66 | 556.584 | 3 | ↓ |
