| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 29 | No |
Popular Name: N'-[2-[2-(3-fluorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]-N-phenyl-oxamide N'-[2-[2-(3-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) | 3.09 | 8.18 | -17.21 | 2 | 7 | 0 | 88 | 409.446 | 6 | ↓ |
