| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 16 | No |
Popular Name: 6-methyl-4-phenyl-2-thioxo-3H-pyridine-3-carbonitrile 6-methyl-4-phenyl-2-thioxo-3H-py…
| 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) | 2.00 | 7.6 | -17.29 | 0 | 2 | 0 | 36 | 226.304 | 1 | ↓ |
