| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: (2R)-2-(2-chlorophenyl)-5-cyano-6-keto-3-phenyl-1,2-dihydropyrimidine-4-thiolate (2R)-2-(2-chlorophenyl)-5-cyano-…
| 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) | 3.49 | 9.78 | -41.97 | 1 | 4 | -1 | 56 | 340.815 | 2 | ↓ |
