| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 14 | Yes |
Popular Name: 2-[(2,5-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole 2-[(2,5-dimethylphenyl)methyl]-4…
| 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) | 2.51 | 5.63 | -30.57 | 2 | 2 | 1 | 26 | 189.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
