| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 22 | No |
Popular Name: 4-oxo-1,2-diphenyl-6-sulfanyl-2,3-dihydropyrimidine-5-carbonitrile 4-oxo-1,2-diphenyl-6-sulfanyl-2,…
| 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) | 2.85 | 0.62 | -12.8 | 1 | 4 | 0 | 56 | 307.378 | 2 | ↓ |
