| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 37 | Yes |
Popular Name: 1-[(2-chlorophenyl)-bis(4-phenylphenyl)-methyl]imidazole 1-[(2-chlorophenyl)-bis(4-phenyl…
| 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) | 8.72 | 19.95 | -8.42 | 0 | 2 | 0 | 18 | 497.041 | 6 | ↓ |
| Mid Mid (pH 6-8) | 8.72 | 20.45 | -35.76 | 1 | 2 | 1 | 19 | 498.049 | 6 | ↓ |
