| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 15 | Yes |
Popular Name: (1R,8aS)-1-phenyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (1R,8aS)-1-phenyl-1,2,3,4,6,7,8,…
| 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) | 1.96 | 6.23 | -38.64 | 2 | 2 | 1 | 20 | 203.309 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.52 | -29.61 | 2 | 2 | 1 | 16 | 203.309 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.84 | -2.48 | 1 | 2 | 0 | 15 | 202.301 | 1 | ↓ |
