| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(1S)-1-phenoxyethyl]benzimidazole 1-[4-(2-methoxyphenoxy)butyl]-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) | 5.45 | 13.48 | -15.87 | 0 | 5 | 0 | 46 | 416.521 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.45 | 13.88 | -31.69 | 1 | 5 | 1 | 47 | 417.529 | 10 | ↓ |
