| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]thio]acetamide N-(4-bromo-3-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) | 4.75 | 9.83 | -11.81 | 1 | 6 | 0 | 73 | 432.347 | 5 | ↓ |
