| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 24 | Yes |
Popular Name: N-(4-fluorophenyl)-6-[2-(2-hydroxyethylamino)-2-oxo-ethyl]sulfanyl-pyridine-3-carboxamide N-(4-fluorophenyl)-6-[2-(2-hydro…
| 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) | 1.17 | 1.88 | -15.8 | 3 | 6 | 0 | 91 | 349.387 | 7 | ↓ |
