| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-p-phenetyltetrazol-5-yl)thio]ethanone 1-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.60 | 1.67 | -12.62 | 0 | 8 | 0 | 88 | 398.444 | 7 | ↓ |
