| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: N-(2-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-methoxy-benzamide N-(2-isopropyl-3,4-dihydro-1H-py…
| 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) | 2.86 | 6.77 | -21.76 | 1 | 6 | 0 | 59 | 364.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.18 | -33.07 | 2 | 6 | 1 | 61 | 365.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 9 | -56.58 | 2 | 6 | 1 | 61 | 365.457 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 9.4 | -107.88 | 3 | 6 | 2 | 62 | 366.465 | 4 | ↓ |
