| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | Yes |
Popular Name: 2-[(2,6-dimethylphenoxy)methyl]-5,6-dimethyl-2H-benzimidazole 2-[(2,6-dimethylphenoxy)methyl]-…
| 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) | 5.05 | 7.88 | -100.93 | 2 | 3 | 2 | 37 | 282.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
