| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 23 | Yes |
Popular Name: (3R)-1-[5-(2-fluorophenyl)furan-2-carbonyl]piperidine-3-carboxylic (3R)-1-[5-(2-fluorophenyl)furan-…
| 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) | 2.69 | 8.17 | -54.71 | 0 | 5 | -1 | 74 | 316.308 | 3 | ↓ |
