| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 26 | Yes |
Popular Name: 2-tert-butyl-N-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide 2-tert-butyl-N-cyclohexyl-3,4-di…
| 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) | 3.53 | 7.77 | -17.57 | 1 | 5 | 0 | 50 | 354.498 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.91 | -53.57 | 2 | 5 | 1 | 51 | 355.506 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.18 | -34.22 | 2 | 5 | 1 | 51 | 355.506 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 10.32 | -110.9 | 3 | 5 | 2 | 53 | 356.514 | 3 | ↓ |
