| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-piperazin-1-yl-ethanone 1-[(8aS)-3,4,6,7,8,8a-hexahydro-…
| 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) | -0.73 | 3.3 | -86.46 | 3 | 5 | 2 | 45 | 254.378 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | -0.29 | -7.54 | 1 | 5 | 0 | 39 | 252.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | 1.08 | -41.82 | 2 | 5 | 1 | 43 | 253.37 | 2 | ↓ |
