| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 20 | Yes |
Popular Name: N-(6-dimethylamino-3-pyridyl)-3,4-difluoro-benzamide N-(6-dimethylamino-3-pyridyl)-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) | 2.46 | 6.5 | -14.32 | 1 | 4 | 0 | 45 | 277.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.78 | -43.97 | 2 | 4 | 1 | 46 | 278.282 | 3 | ↓ |
