| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 31 | Yes |
Popular Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole 2-[(4-methoxyphenoxy)methyl]-1-[…
| 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) | 5.32 | 10.99 | -14.43 | 0 | 6 | 0 | 55 | 418.493 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 11.66 | -36.48 | 1 | 6 | 1 | 56 | 419.501 | 10 | ↓ |
