| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 27 | Yes |
Popular Name: 1-(2-chlorobenzyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole 1-(2-chlorobenzyl)-2-[(4-methoxy…
| 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) | 5.54 | 11.25 | -11.43 | 0 | 4 | 0 | 36 | 378.859 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 11.96 | -31.5 | 1 | 4 | 1 | 38 | 379.867 | 6 | ↓ |
