| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 1-[4-(3-methylphenoxy)butyl]-2-[(4-methylpiperazin-1-yl)methyl]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) | 3.95 | 11.65 | -45.98 | 1 | 5 | 1 | 35 | 393.555 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.3 | -10.69 | 0 | 5 | 0 | 34 | 392.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 12.43 | -89.55 | 2 | 5 | 2 | 36 | 394.563 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 11.54 | -43.06 | 1 | 5 | 1 | 35 | 393.555 | 8 | ↓ |
