| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: N-(4-chlorophenyl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-propanamide N-(4-chlorophenyl)-2-(4,6-diphen…
| 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) | 6.90 | -0.35 | -13.7 | 1 | 4 | 0 | 54 | 445.975 | 6 | ↓ |
