| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 38 | No |
Popular Name: 4-(3-benzoxyphenyl)-1-(4-fluorobenzyl)-4H-pyridine-3,5-dicarboxylic-acid-diethyl-ester 4-(3-benzoxyphenyl)-1-(4-fluorob…
| 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) | 6.17 | 5.79 | -15.25 | 0 | 6 | 0 | 65 | 515.581 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
