| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | Yes |
Popular Name: N-[6-(diethylamino)-3-pyridyl]-3,4-difluoro-benzamide N-[6-(diethylamino)-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) | 3.21 | 8.32 | -11.71 | 1 | 4 | 0 | 45 | 305.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.7 | -38.62 | 2 | 4 | 1 | 46 | 306.336 | 5 | ↓ |
