| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 24 | Yes |
Popular Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2-fluorophenyl)-acetamide 2-[1-(4-bromophenyl)tetrazol-5-y…
| 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) | 3.24 | 7.8 | -9.68 | 1 | 6 | 0 | 73 | 408.256 | 5 | ↓ |
