| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 15 | Yes |
Popular Name: 6-chloro-2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole 6-chloro-2-methyl-3,4-dihydro-1H…
| 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) | 1.90 | 4.64 | -7.16 | 0 | 3 | 0 | 21 | 221.691 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 7 | -45 | 1 | 3 | 1 | 22 | 222.699 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.06 | -26.3 | 1 | 3 | 1 | 22 | 222.699 | 0 | ↓ |
