| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 29 | No |
Popular Name: N-(3,4-dimethylphenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(3,4-dimethylphenyl)-N'-[2-[2-…
| 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) | 3.55 | 8.41 | -19.87 | 2 | 7 | 0 | 88 | 425.539 | 6 | ↓ |
