| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | Yes |
Popular Name: N-(3-bromophenyl)-2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-acetamide N-(3-bromophenyl)-2-[1-(4-bromop…
| 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) | 3.91 | 8.31 | -9.94 | 1 | 6 | 0 | 73 | 469.162 | 5 | ↓ |
