| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 27 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-(5-p-phenetyltetrazol-2-yl)ethanone 1-(3,4-dimethoxyphenyl)-2-(5-p-p…
| 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) | 2.66 | 2.36 | -18.82 | 0 | 8 | 0 | 88 | 368.393 | 8 | ↓ |
