| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 6-(4-chlorophenyl)-5-methyl-2-oxo-1H-pyridine-3-carbonitrile 6-(4-chlorophenyl)-5-methyl-2-ox…
| 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) | 3.01 | 6.31 | -14.46 | 1 | 3 | 0 | 57 | 244.681 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 4.37 | -45.77 | 0 | 3 | -1 | 60 | 243.673 | 1 | ↓ |
