| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: (7S)-7-(3-fluorophenyl)-5-oxo-3-phenyl-6,7-dihydro-4H-thieno[4,5-b]pyridine-2-carboxylic (7S)-7-(3-fluorophenyl)-5-oxo-3-…
| 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) | 4.31 | 9.4 | -55.09 | 1 | 4 | -1 | 69 | 366.393 | 3 | ↓ |
