| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 23 | Yes |
Popular Name: 3-methyl-N-(4-methylthiazol-2-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide 3-methyl-N-(4-methylthiazol-2-yl…
| 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) | 3.75 | 6.5 | -9.96 | 1 | 4 | 0 | 55 | 357.382 | 3 | ↓ |
