| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-(2-oxo…
| 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) | 2.60 | 9.92 | -22.66 | 1 | 7 | 0 | 76 | 426.904 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 10.38 | -43.08 | 2 | 7 | 1 | 78 | 427.912 | 7 | ↓ |
