| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: 3-amino-6-(4-fluorophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide 3-amino-6-(4-fluorophenyl)-4-phe…
| 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) | 4.25 | 6.47 | -9.06 | 4 | 4 | 0 | 82 | 363.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 6.67 | -34.64 | 5 | 4 | 1 | 83 | 364.425 | 3 | ↓ |
