| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | No |
Popular Name: 2-[4-(trifluoromethyl)phenyl]triazole-4-carbaldehyde 2-[4-(trifluoromethyl)phenyl]tri…
| 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) | 2.05 | 4.89 | -13.08 | 0 | 4 | 0 | 48 | 241.172 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
