| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | No |
Popular Name: 1-(4-fluorobenzyl)-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylic-acid-diethyl-ester 1-(4-fluorobenzyl)-4-(4-methoxyp…
| 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) | 4.60 | 5.62 | -13.85 | 0 | 6 | 0 | 65 | 439.483 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
