| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: 3-[3-(8-chloro-3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-yl)phenyl]-1-phenyl-urea 3-[3-(8-chloro-3,4-dihydro-1H-py…
| 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) | 4.80 | 9.46 | -21.19 | 2 | 6 | 0 | 62 | 417.9 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | 9.85 | -37.5 | 3 | 6 | 1 | 63 | 418.908 | 3 | ↓ |
