| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 22 | No |
Popular Name: 1-(4-chlorophenyl)-4-oxo-6-sulfanyl-2-(2-thienyl)-2,3-dihydropyrimidine-5-carbonitrile 1-(4-chlorophenyl)-4-oxo-6-sulfa…
| 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) | 3.43 | -1.04 | -12.05 | 1 | 4 | 0 | 56 | 347.852 | 2 | ↓ |
