| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 20 | No |
Popular Name: 6-(carboxymethyl)-1,2,3,4,7,7-hexachloro-bicyclo[2.2.1]hept-2-ene-6-carboxylic 6-(carboxymethyl)-1,2,3,4,7,7-he…
| 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) | 2.91 | -0.02 | -111.17 | 0 | 4 | -2 | 80 | 400.856 | 3 | ↓ |
