| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-yl)phenyl]pyridine-3-carboxamide N-[3-(3,4-dihydro-1H-pyrazino[4,…
| 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) | 2.60 | 7.98 | -19.37 | 1 | 6 | 0 | 63 | 369.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.37 | -33.94 | 2 | 6 | 1 | 64 | 370.436 | 3 | ↓ |
