| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-1-(p-tolyl)ethanone 2-[5-(2-chlorophenyl)tetrazol-2-…
| 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) | 3.66 | 2.26 | -16.35 | 0 | 5 | 0 | 60 | 312.76 | 4 | ↓ |
