| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 1-{1-[3,5-di(trifluoromethyl)phenyl]-5-methyl-1H-1,2,3-triazol-4-yl}ethan-1-one 1-{1-[3,5-di(trifluoromethyl)phe…
| 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) | 3.63 | 6.7 | -6.34 | 0 | 4 | 0 | 47 | 337.223 | 4 | ↓ |
