| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | Yes |
Popular Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-5,6-dimethyl-2H-benzimidazole 2-[(2-isopropyl-5-methyl-phenoxy…
| 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) | 5.66 | 9.14 | -102.3 | 2 | 3 | 2 | 37 | 310.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
