| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: [(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-bromophenyl)methanone [(8aS)-3,4,6,7,8,8a-hexahydro-1H…
| 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) | 1.95 | 7.87 | -41.57 | 1 | 3 | 1 | 25 | 310.215 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.63 | -8.93 | 0 | 3 | 0 | 24 | 309.207 | 1 | ↓ |
