| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[5-(3,5-dichlorophenyl)-2H-1,2,3,4-tetraazol-2-yl]ethan-1-one 1-(4-chlorophenyl)-2-[5-(3,5-dic…
| 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) | 4.54 | 1.51 | -12.57 | 0 | 5 | 0 | 60 | 367.623 | 4 | ↓ |
