| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: 4-(3-bromo-4-fluoro-phenyl)-1-p-anisyl-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 4-(3-bromo-4-fluoro-phenyl)-1-p-…
| 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) | 4.58 | 4.9 | -13.53 | 0 | 6 | 0 | 65 | 490.325 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
