| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 23 | No |
Popular Name: (3R)-6-(2,4-dimethylphenyl)-4-phenyl-2-thioxo-3H-pyridine-3-carbonitrile (3R)-6-(2,4-dimethylphenyl)-4-ph…
| 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) | 4.05 | 11.68 | -15.02 | 0 | 2 | 0 | 36 | 316.429 | 2 | ↓ |
