| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylic-acid-diethyl-ester 2,3,5,6-tetrachlorobenzene-1,4-d…
| 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) | 4.78 | 2.52 | -4.45 | 0 | 4 | 0 | 52 | 360.02 | 6 | ↓ |
