| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: 2-[(1R)-1-(3-methylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole 2-[(1R)-1-(3-methylphenoxy)ethyl…
| 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) | 6.26 | 14.29 | -13.85 | 0 | 4 | 0 | 36 | 400.522 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.26 | 14.94 | -29.86 | 1 | 4 | 1 | 38 | 401.53 | 9 | ↓ |
