| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 1-[4-(2-allylphenoxy)butyl]-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole 1-[4-(2-allylphenoxy)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) | 4.30 | 13.05 | -45.74 | 1 | 5 | 1 | 35 | 419.593 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 10.68 | -10.42 | 0 | 5 | 0 | 34 | 418.585 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 13.82 | -89.72 | 2 | 5 | 2 | 36 | 420.601 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 12.92 | -42.84 | 1 | 5 | 1 | 35 | 419.593 | 10 | ↓ |
