| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[3-(4-…
| 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) | 4.85 | 11.6 | -18.48 | 1 | 7 | 0 | 75 | 479.964 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 12.09 | -43.03 | 2 | 7 | 1 | 76 | 480.972 | 11 | ↓ |
