| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 22 | Yes |
Popular Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-1-(p-tolyl)ethanone 2-[5-(4-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) | 3.71 | 8.88 | -14.28 | 0 | 5 | 0 | 61 | 312.76 | 4 | ↓ |
