| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 23 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide N-[3-(3,4-dihydro-1H-pyrazino[1,…
| 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) | 2.16 | 6.66 | -16.37 | 1 | 5 | 0 | 50 | 306.369 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 7.05 | -40.26 | 2 | 5 | 1 | 51 | 307.377 | 2 | ↓ |
