| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: 3-amino-6-(4-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide 3-amino-6-(4-fluorophenyl)-N-[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) | 5.45 | 0.39 | -12.16 | 3 | 4 | 0 | 68 | 431.414 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.45 | 0.5 | -38.35 | 4 | 4 | 1 | 69 | 432.422 | 4 | ↓ |
