| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2008 | 27 | Yes |
Popular Name: 3-amino-N-(2-fluorophenyl)-6-(p-tolyl)thieno[5,4-b]pyridine-2-carboxamide 3-amino-N-(2-fluorophenyl)-6-(p-…
| 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) | 5.00 | -1.69 | -11.71 | 3 | 4 | 0 | 68 | 377.444 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | -1.57 | -33.93 | 4 | 4 | 1 | 69 | 378.452 | 3 | ↓ |
