| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole 1-[4-(4-ethylphenoxy)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) | 4.43 | 12.74 | -41.71 | 1 | 5 | 1 | 35 | 407.582 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 10.39 | -9.91 | 0 | 5 | 0 | 34 | 406.574 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 13.18 | -88.15 | 2 | 5 | 2 | 36 | 408.59 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 12.6 | -43.67 | 1 | 5 | 1 | 35 | 407.582 | 9 | ↓ |
