| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 24 | Yes |
Popular Name: 1-(3-acetylphenyl)-2-[5-(4-chlorophenyl)tetrazol-2-yl]ethanone 1-(3-acetylphenyl)-2-[5-(4-chlor…
| 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) | 3.13 | 2.19 | -23.72 | 0 | 6 | 0 | 78 | 340.77 | 5 | ↓ |
