| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[4-(methylcarbamoyl)-1-piperidyl]-4-oxo-butanoic 2,2-diethyl-4-[4-(methylcarbamoy…
| 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) | 0.89 | 6 | -67.49 | 1 | 6 | -1 | 90 | 297.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 3.62 | -12.55 | 2 | 6 | 0 | 87 | 298.383 | 6 | ↓ |
