| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | No |
Popular Name: 1-(4-fluorobenzyl)-4-(4-fluorophenyl)-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 1-(4-fluorobenzyl)-4-(4-fluoroph…
| 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) | 3.95 | 6.39 | -13.69 | 0 | 5 | 0 | 55 | 399.393 | 7 | ↓ |
