| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 6-(dimethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-3-carboxamide 6-(dimethylamino)-N-[2-(4-fluoro…
| 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) | 2.31 | 7.2 | -11.94 | 1 | 4 | 0 | 45 | 287.338 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 7.57 | -41.49 | 2 | 4 | 1 | 46 | 288.346 | 5 | ↓ |
