| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[2-oxo-2-(1-piperidyl)ethy…
| 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) | 2.42 | 10.14 | -22.64 | 1 | 7 | 0 | 76 | 406.486 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.58 | -37.36 | 2 | 7 | 1 | 78 | 407.494 | 7 | ↓ |
