| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 30 | No |
Popular Name: N'-[2-[2-(2-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-N-(p-tolyl)oxamide N'-[2-[2-(2-fluorophenyl)thiazol…
| 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) | 3.51 | 8.96 | -21.09 | 2 | 7 | 0 | 88 | 423.473 | 6 | ↓ |
