| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[(2,4,6-trimethylphenyl)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) | 5.64 | 12.83 | -13.09 | 1 | 5 | 0 | 56 | 447.966 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.64 | 13.22 | -37.7 | 2 | 5 | 1 | 57 | 448.974 | 7 | ↓ |
