| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide N-[(1-phenethylbenzimidazol-2-yl…
| 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) | 3.97 | 12.2 | -14.46 | 1 | 5 | 0 | 56 | 385.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 12.7 | -38.82 | 2 | 5 | 1 | 57 | 386.475 | 8 | ↓ |
