| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | Yes |
Popular Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methyl-benzamide N-(2-cyclohexyl-3,4-dihydro-1H-p…
| 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) | 4.49 | 12.3 | -51.63 | 2 | 5 | 1 | 51 | 389.523 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 10.12 | -13.47 | 1 | 5 | 0 | 50 | 388.515 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 10.52 | -36.46 | 2 | 5 | 1 | 51 | 389.523 | 3 | ↓ |
