| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-phenethyl-benzimidazole 1-[4-(4-tert-butylphenoxy)butyl]…
| 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) | 7.51 | 17.42 | -10.6 | 0 | 3 | 0 | 27 | 426.604 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.51 | 17.71 | -32.86 | 1 | 3 | 1 | 28 | 427.612 | 10 | ↓ |
