| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[(E)-styryl]benzimidazole 1-[4-(4-methoxyphenoxy)butyl]-2-…
| 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) | 6.26 | 14.31 | -12.58 | 0 | 4 | 0 | 36 | 398.506 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.26 | 14.72 | -32.28 | 1 | 4 | 1 | 38 | 399.514 | 9 | ↓ |
