| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | No |
Popular Name: 2-[2-[4-methyl-3-(trifluoromethyl)anilino]-2-oxo-ethoxy]acetic 2-[2-[4-methyl-3-(trifluoromethy…
| 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) | 1.62 | 6.37 | -54.19 | 1 | 5 | -1 | 78 | 290.217 | 6 | ↓ |
