| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: N-[2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide N-[2-[(2-chlorophenyl)methyl]-3,…
None
| 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) | 2.49 | -1.21 | -51.95 | 2 | 5 | 1 | 51 | 355.849 | 3 | ↓ |
