| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 2-bromo-5-fluoro-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide 2-bromo-5-fluoro-N-methyl-N-[2-(…
| 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) | 2.44 | 8.08 | -8.85 | 0 | 3 | 0 | 33 | 337.192 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 8.45 | -38.73 | 1 | 3 | 1 | 34 | 338.2 | 4 | ↓ |
