| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(2,5-dimethylphenoxy)-N-[[1-(2…
| 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) | 5.77 | 14.88 | -16.51 | 1 | 5 | 0 | 56 | 449.554 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 16.19 | -38.02 | 2 | 5 | 1 | 57 | 450.562 | 7 | ↓ |
