| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[3-(4-methylpiperazin-1-yl)propyl]benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-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) | 4.29 | 11.82 | -40.87 | 1 | 5 | 1 | 35 | 413.973 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 9.45 | -9.86 | 0 | 5 | 0 | 34 | 412.965 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 11.71 | -44.05 | 1 | 5 | 1 | 35 | 413.973 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 12.12 | -80.92 | 2 | 5 | 2 | 36 | 414.981 | 8 | ↓ |
