| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazole 2-[(2-allylphenoxy)methyl]-1-[(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) | 6.37 | 14.01 | -11.31 | 0 | 3 | 0 | 27 | 406.888 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.37 | 14.66 | -24.29 | 1 | 3 | 1 | 28 | 407.896 | 7 | ↓ |
