| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | Yes |
Popular Name: fluoro-[(3R)-3-hydroxy-1-piperidyl]-methyl-oxo-BLAHcarboxylic fluoro-[(3R)-3-hydroxy-1-piperid…
| 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) | 0.24 | 6.37 | -69.35 | 1 | 6 | -1 | 86 | 359.377 | 2 | ↓ |
