| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide N-(2-bromo-4-methyl-phenyl)-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) | 3.80 | -2.06 | -10.1 | 1 | 3 | 0 | 41 | 357.298 | 4 | ↓ |
