| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]-acetamide N-benzo[1,3]dioxol-5-yl-2-[5-(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) | 3.06 | -0.24 | -19.32 | 1 | 9 | 0 | 100 | 381.392 | 7 | ↓ |
