| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (3S)-1-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-amino-butan-1-one (3S)-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) | 0.64 | 3.56 | -89.97 | 4 | 4 | 2 | 52 | 213.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 1.44 | -38.14 | 3 | 4 | 1 | 51 | 212.317 | 2 | ↓ |
