| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 31 | Yes |
Popular Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-phenethyl-benzimidazole 1-[3-(4-tert-butylphenoxy)propyl…
| 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) | 7.24 | 16.64 | -11.54 | 0 | 3 | 0 | 27 | 412.577 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.24 | 16.93 | -32.92 | 1 | 3 | 1 | 28 | 413.585 | 9 | ↓ |
