| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 18 | Yes |
Popular Name: 1-(4-Fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid 1-(4-Fluorobenzyl)-6-oxo-1,6-dih…
| 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) | 1.93 | 6.92 | -44.33 | 0 | 4 | -1 | 62 | 246.217 | 3 | ↓ |
