| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 20 | No |
Popular Name: 1-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]tetrazol-5-amine 1-[(6-nitro-1,3-benzodioxol-5-yl…
| 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) | 0.33 | 3.75 | -9.58 | 2 | 11 | 0 | 146 | 277.2 | 3 | ↓ |
