| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(4-chlorophenyl)tetrazol-2-yl]acetamide N-(4-bromo-2-methyl-phenyl)-2-[5…
| 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) | 4.10 | 8.22 | -16.24 | 1 | 6 | 0 | 73 | 406.671 | 4 | ↓ |
