| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 14 | Yes |
Popular Name: 2-[(4aS,7S,7aS)-2-oxo-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-7-yl]acetic 2-[(4aS,7S,7aS)-2-oxo-1,3,4,4a,5…
| 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) | 0.47 | 4.03 | -48.3 | 1 | 4 | -1 | 69 | 196.226 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 2.05 | -9.29 | 2 | 4 | 0 | 66 | 197.234 | 2 | ↓ |
