| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-(2-met…
| 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) | 4.03 | 10.02 | -13.7 | 1 | 5 | 0 | 56 | 369.852 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.48 | -36.93 | 2 | 5 | 1 | 57 | 370.86 | 7 | ↓ |
