| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 28 | No |
Popular Name: (2R)-2-[5-(3-chlorophenyl)-2-furyl]-5-cyano-6-keto-3-phenyl-1,2-dihydropyrimidine-4-thiolate (2R)-2-[5-(3-chlorophenyl)-2-fur…
| 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) | 4.69 | 11.08 | -49.02 | 1 | 5 | -1 | 69 | 406.874 | 3 | ↓ |
