| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | No |
Popular Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-nitro-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) | 4.00 | 10.21 | -13.76 | 1 | 8 | 0 | 96 | 419.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 12.38 | -53.21 | 2 | 8 | 1 | 97 | 420.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 10.65 | -38.65 | 2 | 8 | 1 | 97 | 420.493 | 4 | ↓ |
