| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 1-[(9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-4-amino-butan-1-one 1-[(9aR)-1,3,4,6,7,8,9,9a-octahy…
| 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) | -0.20 | 4.12 | -95.02 | 4 | 4 | 2 | 52 | 227.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 1.85 | -47.91 | 3 | 4 | 1 | 51 | 226.344 | 3 | ↓ |
