| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | No |
Popular Name: (2R)-2-(2,2-dimethylpropanoyl)-4-(trifluoromethyl)indane-1,3-dione (2R)-2-(2,2-dimethylpropanoyl)-4…
| 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) | 3.27 | 7.46 | -48.09 | 0 | 3 | -1 | 57 | 297.252 | 2 | ↓ |
