| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: 2-[(1R)-1-(3-methylphenoxy)propyl]-1-(4-phenoxybutyl)benzimidazole 2-[(1R)-1-(3-methylphenoxy)propy…
| 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) | 6.77 | 14.87 | -13.46 | 0 | 4 | 0 | 36 | 414.549 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.77 | 15.54 | -29.56 | 1 | 4 | 1 | 38 | 415.557 | 10 | ↓ |
