| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 2-[(2R)-1-[2-[(2R)-tetrahydrofuran-2-yl]ethylcarbamoyl]-2-piperidyl]acetic 2-[(2R)-1-[2-[(2R)-tetrahydrofur…
| 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) | 1.24 | 6.49 | -65.84 | 1 | 6 | -1 | 82 | 283.348 | 5 | ↓ |
