| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[[1-[2-(1-naphthyloxy)ethyl]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) | 5.83 | 14.73 | -16.39 | 1 | 6 | 0 | 65 | 479.58 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 15.22 | -42.02 | 2 | 6 | 1 | 67 | 480.588 | 9 | ↓ |
