| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[4-(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) | 5.98 | 14.53 | -16.21 | 1 | 6 | 0 | 65 | 492.019 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.98 | 15.03 | -42.34 | 2 | 6 | 1 | 67 | 493.027 | 12 | ↓ |
