| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | Yes |
Popular Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[4,3-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone 1-(8-methoxy-3,4-dihydro-1H-pyra…
| 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) | 3.32 | 9.16 | -14.99 | 0 | 5 | 0 | 44 | 350.418 | 4 | ↓ |
