| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-(2-eth…
| 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) | 3.20 | 8.97 | -13.6 | 1 | 6 | 0 | 65 | 387.867 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.45 | -38.23 | 2 | 6 | 1 | 67 | 388.875 | 9 | ↓ |
