| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-ylmethyl)-4-methoxy-phenyl]butanamide N-[3-(3,4-dihydro-1H-pyrazino[4,…
None
| 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) | 3.27 | 10.09 | -57.64 | 2 | 6 | 1 | 61 | 379.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.69 | -18.04 | 1 | 6 | 0 | 59 | 378.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.29 | -35.84 | 2 | 6 | 1 | 61 | 379.484 | 6 | ↓ |
