| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 20 | Yes |
Popular Name: 2,5,6-trichloro-1-[(3-chlorophenyl)methyl]benzoimidazole 2,5,6-trichloro-1-[(3-chlorophen…
| 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) | 6.00 | 10.89 | -5.98 | 0 | 2 | 0 | 18 | 346.044 | 2 | ↓ |
