| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1R)-1-[1-[2-(2-chlorophenoxy…
| 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) | 5.03 | 12.3 | -14.01 | 1 | 6 | 0 | 65 | 449.938 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 12.87 | -40.59 | 2 | 6 | 1 | 67 | 450.946 | 9 | ↓ |
