| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 19 | Yes |
Popular Name: 6-(dimethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide 6-(dimethylamino)-N-(4-fluorophe…
| 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) | 2.20 | 6.44 | -11.48 | 1 | 4 | 0 | 45 | 259.284 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6.71 | -45.3 | 2 | 4 | 1 | 46 | 260.292 | 3 | ↓ |
