| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 16 | Yes |
Popular Name: 1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c]pyrazin-2-yl]-3,3-dimethyl-butan-1-one 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) | 1.92 | 7.3 | -40.55 | 1 | 3 | 1 | 25 | 225.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.15 | -5.66 | 0 | 3 | 0 | 24 | 224.348 | 2 | ↓ |
