| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | No |
Popular Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-fluoro-3-nitro-phenyl)acetamide 2-[5-(4-bromophenyl)tetrazol-2-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) | 3.10 | 7.47 | -31.08 | 1 | 9 | 0 | 119 | 421.186 | 5 | ↓ |
