| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[(2,4-…
| 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) | 5.72 | 13.08 | -12.8 | 1 | 5 | 0 | 56 | 474.775 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.72 | 13.65 | -38.79 | 2 | 5 | 1 | 57 | 475.783 | 7 | ↓ |
