| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 24 | Yes |
Popular Name: 1-[(3,5-dichlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]imidazole 1-[(3,5-dichlorophenyl)methyl]-2…
| 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) | 4.69 | 10.24 | -10.05 | 0 | 4 | 0 | 36 | 363.244 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 10.89 | -38.25 | 1 | 4 | 1 | 38 | 364.252 | 6 | ↓ |
