| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 18 | No |
Popular Name: 4-[4-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde 4-[4-(trifluoromethoxy)phenyl]th…
| 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) | 4.32 | 6.51 | -7.72 | 0 | 2 | 0 | 26 | 272.247 | 4 | ↓ |
