| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide 2-(2,5-dimethylphenoxy)-N-[[1-[(…
| 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) | 4.70 | 12.51 | -14.48 | 1 | 5 | 0 | 56 | 417.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 13.72 | -36.25 | 2 | 5 | 1 | 57 | 418.492 | 7 | ↓ |
