| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 22 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-2-(5-phenyltetrazol-2-yl)ethanone 1-(3,4-dimethylphenyl)-2-(5-phen…
| 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) | 3.41 | 8.87 | -15.27 | 0 | 5 | 0 | 61 | 292.342 | 4 | ↓ |
