| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 32 | Yes |
Popular Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[3-(4-methylpiperazin-1-yl)propyl]benzimidazole 1-[4-(4-chloro-3-methyl-phenoxy)…
| 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) | 5.25 | 13.92 | -44.53 | 1 | 5 | 1 | 35 | 456.054 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 11.55 | -11.38 | 0 | 5 | 0 | 34 | 455.046 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 13.8 | -48.18 | 1 | 5 | 1 | 35 | 456.054 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.25 | 14.21 | -81.9 | 2 | 5 | 2 | 36 | 457.062 | 10 | ↓ |
