| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 1-[4-(3-methylphenoxy)butyl]-2-[(E)-styryl]benzimidazole 1-[4-(3-methylphenoxy)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) | 6.63 | 15.7 | -11.51 | 0 | 3 | 0 | 27 | 382.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.63 | 16.11 | -30.97 | 1 | 3 | 1 | 28 | 383.515 | 8 | ↓ |
