| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]thioacetamide 2-[2-[(2-chlorophenoxy)methyl]be…
| 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) | 2.80 | 8.37 | -23.45 | 2 | 4 | 0 | 53 | 331.828 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.77 | -41.44 | 3 | 4 | 1 | 54 | 332.836 | 5 | ↓ |
