| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide 2-[2-[(4-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) | 5.53 | 13.69 | -13.73 | 0 | 5 | 0 | 47 | 427.976 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.53 | 14.41 | -35.22 | 1 | 5 | 1 | 49 | 428.984 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
