| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[5-(o-tolyl)tetrazol-2-yl]-ethanone 1-(4-chlorophenyl)-2-[5-(o-tolyl…
| 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 | 2.24 | -14.46 | 0 | 5 | 0 | 60 | 312.76 | 4 | ↓ |
