| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 27 | Yes |
Popular Name: N-cyclohexyl-2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide N-cyclohexyl-2-cyclopentyl-3,4-d…
| 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) | 3.74 | 11 | -56.79 | 2 | 5 | 1 | 51 | 367.517 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 8.84 | -17.15 | 1 | 5 | 0 | 50 | 366.509 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 9.27 | -32.66 | 2 | 5 | 1 | 51 | 367.517 | 3 | ↓ |
