| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | No |
Popular Name: (2,4,6-trichlorophenyl) (2,4,6-trichlorophenyl)
| 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) | 3.86 | 10.3 | -9.6 | 0 | 5 | 0 | 64 | 390.65 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
