| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (2R)-1-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-amino-butan-1-one (2R)-1-[(8aR)-3,4,6,7,8,8a-hexah…
| 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) | -0.31 | 3.3 | -95.9 | 4 | 4 | 2 | 52 | 213.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 0.89 | -5.59 | 2 | 4 | 0 | 50 | 211.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 1.18 | -41.57 | 3 | 4 | 1 | 51 | 212.317 | 2 | ↓ |
