| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2007 | 32 | No |
Popular Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-[(oxoBLAHyl)methylsulfanyl]acetamide N-[4-(2,4-dimethylphenyl)thiazol…
| 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) | 4.36 | -3.42 | -23.62 | 2 | 6 | 0 | 88 | 482.656 | 6 | ↓ |
