| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 22 | Yes |
Popular Name: 8-chloro-2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole 8-chloro-2-phenethyl-3,4-dihydro…
| 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) | 3.73 | 11.51 | -53.74 | 1 | 3 | 1 | 22 | 312.824 | 3 | ↓ |
