| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 1-[4-(3-methoxyphenoxy)butyl]-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole 1-[4-(3-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) | 3.55 | 10.29 | -47.39 | 1 | 6 | 1 | 44 | 409.554 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.92 | -12.36 | 0 | 6 | 0 | 43 | 408.546 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 11.06 | -92.14 | 2 | 6 | 2 | 45 | 410.562 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.16 | -44.9 | 1 | 6 | 1 | 44 | 409.554 | 9 | ↓ |
