| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]acetamide N-[(1R)-1-[1-[2-(4-benzylpiperaz…
| 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) | 1.72 | 8.41 | -17.08 | 1 | 7 | 0 | 70 | 419.529 | 6 | ↓ |
