| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 30 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-yl)phenyl]-3-phenyl-propanamide N-[3-(3,4-dihydro-1H-pyrazino[4,…
| 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) | 4.44 | 11.24 | -15.81 | 1 | 5 | 0 | 50 | 396.494 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 11.63 | -39.84 | 2 | 5 | 1 | 51 | 397.502 | 5 | ↓ |
