| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: (3S,9aR)-3-(1H-indol-3-ylmethyl)-3,6,7,8,9,9a-hexahydro-2H-pyrazino[1,6-a]pyrazine-1,4-dione (3S,9aR)-3-(1H-indol-3-ylmethyl)…
| 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) | -0.14 | 0.83 | -10.16 | 3 | 6 | 0 | 77 | 298.346 | 2 | ↓ |
