| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2015 | 29 | Yes |
Popular Name: 3-[5,6-dimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone 3-[5,6-dimethyl-1-(3-methylbenzy…
3-{5,6-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-1,3-benzimidazol-2-yl}-2(1H)-pyridinone
| 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) | 5.26 | 11.38 | -25.66 | 1 | 4 | 0 | 51 | 397.4 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 239 - 241 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.