| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-[(3S)-3-acetamido-1-piperidyl]-2,2-diethyl-4-oxo-butanoic 4-[(3S)-3-acetamido-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) | 0.54 | 6.27 | -62.73 | 1 | 6 | -1 | 90 | 297.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 3.78 | -13.01 | 2 | 6 | 0 | 87 | 298.383 | 6 | ↓ |
