| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 2-[(4-tert-butylphenoxy)methyl]-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole 2-[(4-tert-butylphenoxy)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) | 7.47 | 15.21 | -10 | 0 | 4 | 0 | 36 | 428.576 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 7.47 | 15.87 | -29.89 | 1 | 4 | 1 | 38 | 429.584 | 8 | ↓ |
