| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 24 | Yes |
Popular Name: 2-[(3-methoxyphenoxy)methyl]-1-[(2R)-2-methylbutyl]benzimidazole 2-[(3-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) | 4.91 | 9.88 | -11.63 | 0 | 4 | 0 | 36 | 324.424 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 10.54 | -28.87 | 1 | 4 | 1 | 38 | 325.432 | 7 | ↓ |
