| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 31 | No |
Popular Name: bis[(3-chloro-5-nitro-indazol-1-yl)methyl]-dimethyl-ammonium bis[(3-chloro-5-nitro-indazol-1-…
| 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) | 0.58 | 4.23 | -68.56 | 0 | 11 | 1 | 127 | 465.277 | 6 | ↓ |
