| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1R)-1-[1-[2-(2-allylphenoxy)…
| 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) | 5.18 | 13.8 | -13.47 | 1 | 6 | 0 | 65 | 455.558 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 14.37 | -39.6 | 2 | 6 | 1 | 67 | 456.566 | 11 | ↓ |
