| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 26 | Yes |
Popular Name: (2R)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide (2R)-N-[4-(4-chlorophenyl)thiazo…
| 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) | 4.25 | 10.49 | -11.13 | 1 | 5 | 0 | 68 | 404.948 | 6 | ↓ |
