| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[4-(2-…
| 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) | 4.68 | 12.99 | -18.67 | 1 | 7 | 0 | 75 | 493.991 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 13.49 | -44.52 | 2 | 7 | 1 | 76 | 494.999 | 12 | ↓ |
