| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 33 | Yes |
Popular Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole 1-[2-(4-tert-butylphenoxy)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) | 8.14 | 15.91 | -9.49 | 0 | 4 | 0 | 36 | 442.603 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 8.14 | 16.57 | -29.58 | 1 | 4 | 1 | 38 | 443.611 | 9 | ↓ |
