| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | No |
Popular Name: 3-(3-carboxylato-2,4,6-trichloro-phenyl)-2,4,6-trichloro-benzoate 3-(3-carboxylato-2,4,6-trichloro…
| 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) | 5.78 | -0.16 | -98.41 | 0 | 4 | -2 | 80 | 446.884 | 3 | ↓ |
