| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 23 | Yes |
Popular Name: 3-amino-N-(2,6-difluorophenyl)-4,6-dimethyl-thieno[5,4-b]pyridine-2-carboxamide 3-amino-N-(2,6-difluorophenyl)-4…
| 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) | 3.59 | -1.27 | -13.01 | 3 | 4 | 0 | 68 | 333.363 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | -1.23 | -35.5 | 4 | 4 | 1 | 69 | 334.371 | 2 | ↓ |
