| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 13 | No |
Popular Name: 1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-ene-6-carbaldehyde 1,2,3,4-tetrachlorobicyclo[2.2.1…
| 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) | 3.28 | 0.79 | -4.93 | 0 | 1 | 0 | 17 | 259.947 | 1 | ↓ |
