| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | No |
Popular Name: 4-(3-bromo-4-fluoro-phenyl)-1-veratryl-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 4-(3-bromo-4-fluoro-phenyl)-1-ve…
| 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) | 4.17 | 5.22 | -15.81 | 0 | 7 | 0 | 74 | 520.351 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
