| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 18 | Yes |
Popular Name: 1-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c]pyrazin-2-yl]-3-cyclopentyl-propan-1-one 1-[(8aR)-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) | 2.27 | 8.74 | -42.41 | 1 | 3 | 1 | 25 | 251.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.49 | -7.16 | 0 | 3 | 0 | 24 | 250.386 | 3 | ↓ |
