| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 25 | Yes |
Popular Name: 6-(dimethylamino)-N-(4-phenoxyphenyl)pyridine-3-carboxamide 6-(dimethylamino)-N-(4-phenoxyph…
| 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) | 3.79 | 9.2 | -11.41 | 1 | 5 | 0 | 54 | 333.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 9.6 | -40.7 | 2 | 5 | 1 | 56 | 334.399 | 5 | ↓ |
