| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: 1-[2-(4-tert-butylphenoxy)ethyl]-2,5,6-trimethyl-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) | 5.77 | 12.65 | -8.88 | 0 | 3 | 0 | 27 | 336.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 13.09 | -28.93 | 1 | 3 | 1 | 28 | 337.487 | 5 | ↓ |
