| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide N-butyl-2-[2-[(4-chlorophenoxy)m…
| 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) | 4.72 | 11.8 | -15.83 | 0 | 5 | 0 | 47 | 385.895 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 12.45 | -35.91 | 1 | 5 | 1 | 49 | 386.903 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
