| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[[1-[(1R)-1-phenylethyl]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) | 4.95 | 12.79 | -13.93 | 1 | 5 | 0 | 56 | 413.521 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 13.24 | -34.97 | 2 | 5 | 1 | 57 | 414.529 | 7 | ↓ |
