| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 26 | Yes |
Popular Name: 2-[(2-chlorophenoxy)methyl]-1-[(4-fluorophenyl)methyl]benzimidazole 2-[(2-chlorophenoxy)methyl]-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) | 5.64 | 12.51 | -13.02 | 0 | 3 | 0 | 27 | 366.823 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.64 | 13.21 | -36.09 | 1 | 3 | 1 | 28 | 367.831 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
