| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)ethanone 1-(3,4-dimethoxyphenyl)-2-(5-phe…
| 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) | 2.23 | 2.33 | -18.83 | 0 | 7 | 0 | 79 | 324.34 | 6 | ↓ |
