| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 26 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-ethanone 1-(3,4-dimethoxyphenyl)-2-[1-(4-…
| 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) | 1.83 | 0.88 | -13.84 | 1 | 8 | 0 | 99 | 372.406 | 7 | ↓ |
