| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 25 | Yes |
Popular Name: 3-methyl-4-[[4-(trifluoromethyl)phenyl]methoxy]benzofuran-2-carboxylic 3-methyl-4-[[4-(trifluoromethyl)…
| 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) | 4.95 | 3.65 | -57.3 | 0 | 4 | -1 | 62 | 349.284 | 5 | ↓ |
