| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-2-[(1R)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-[(3-chlorophenyl)methyl]-2-[(1…
| 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) | 4.11 | 10.56 | -44.22 | 1 | 4 | 1 | 26 | 369.92 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 10.36 | -39.77 | 1 | 4 | 1 | 26 | 369.92 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 8.21 | -9.48 | 0 | 4 | 0 | 24 | 368.912 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 11.51 | -89.94 | 2 | 4 | 2 | 27 | 370.928 | 4 | ↓ |
