| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[2-(3-…
| 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) | 4.95 | 12.22 | -14.99 | 1 | 6 | 0 | 65 | 449.938 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 12.69 | -41.2 | 2 | 6 | 1 | 67 | 450.946 | 9 | ↓ |
