| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 28 | Yes |
Popular Name: N-(4-bromophenyl)-2-[[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]thio]acetamide N-(4-bromophenyl)-2-[[1-[4-(trif…
| 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) | 4.09 | 1.77 | -10.42 | 1 | 7 | 0 | 81 | 474.262 | 7 | ↓ |
