| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-(8-chloro-3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-yl)aniline 3-(8-chloro-3,4-dihydro-1H-pyraz…
| 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) | 2.67 | 6.12 | -9.85 | 2 | 4 | 0 | 47 | 298.777 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 6.51 | -31.84 | 3 | 4 | 1 | 48 | 299.785 | 1 | ↓ |
