| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: (3R)-5-acetyl-4-(4-chlorophenyl)-6-methyl-2-thioxo-3H-pyridine-3-carbonitrile (3R)-5-acetyl-4-(4-chlorophenyl)…
| 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) | 2.16 | 8.66 | -16.3 | 0 | 3 | 0 | 53 | 302.786 | 2 | ↓ |
