| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | Yes |
Popular Name: N-(2-butyltetrazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(2-butyltetrazol-5-yl)-2,3-dih…
| 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) | 1.48 | 6.35 | -15.71 | 1 | 8 | 0 | 91 | 303.322 | 5 | ↓ |
