| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-(2-oxo-2-pyrrolidin-1-yl-e…
| 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) | 1.92 | 9.4 | -22.86 | 1 | 7 | 0 | 76 | 392.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 9.84 | -37.01 | 2 | 7 | 1 | 78 | 393.467 | 7 | ↓ |
