| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 19 | Yes |
Popular Name: 3-amino-4,6-bis(difluoromethyl)thieno[5,4-b]pyridine-2-carboxamide 3-amino-4,6-bis(difluoromethyl)t…
| 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) | 1.94 | 1.12 | -12.55 | 4 | 4 | 0 | 82 | 293.245 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 1.38 | -40.15 | 5 | 4 | 1 | 83 | 294.253 | 3 | ↓ |
