| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 16 | Yes |
Popular Name: 6-(2-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 6-(2-fluorophenyl)-2-oxo-1,2-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) | 2.08 | 5.44 | -16.9 | 1 | 3 | 0 | 57 | 214.199 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 3.93 | -54.37 | 0 | 3 | -1 | 60 | 213.191 | 1 | ↓ |
