| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: 4-[(2R)-2-carbamoyl-1-piperidyl]-2,2-diethyl-4-oxo-butanoic 4-[(2R)-2-carbamoyl-1-piperidyl]…
| 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) | 1.20 | 5.28 | -64.11 | 2 | 6 | -1 | 104 | 283.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 3.08 | -12.48 | 3 | 6 | 0 | 101 | 284.356 | 6 | ↓ |
