| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 5-(3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-yl)-2-methyl-aniline 5-(3,4-dihydro-1H-pyrazino[4,3-a…
| 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) | 2.82 | 7.51 | -9.96 | 2 | 4 | 0 | 47 | 278.359 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.94 | -28.78 | 3 | 4 | 1 | 48 | 279.367 | 1 | ↓ |
