| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1R)-1-[1-[2-(4-tert-butylphe…
| 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) | 6.11 | 14.07 | -13.12 | 1 | 6 | 0 | 65 | 471.601 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 14.63 | -39.16 | 2 | 6 | 1 | 67 | 472.609 | 10 | ↓ |
