| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole 1-[2-(4-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) | 3.66 | 9.96 | -43.78 | 1 | 5 | 1 | 35 | 385.919 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.59 | -8.51 | 0 | 5 | 0 | 34 | 384.911 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.83 | -41.58 | 1 | 5 | 1 | 35 | 385.919 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.72 | -89.92 | 2 | 5 | 2 | 36 | 386.927 | 6 | ↓ |
