| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 2-[(2,5-dimethylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole 2-[(2,5-dimethylphenoxy)methyl]-…
| 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) | 6.30 | 14.62 | -12.13 | 0 | 4 | 0 | 36 | 400.522 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.30 | 15.3 | -32.28 | 1 | 4 | 1 | 38 | 401.53 | 9 | ↓ |
