| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[(1-ethyl-4-piperidyl)methylamino]-4-oxo-butanoic 2,2-diethyl-4-[(1-ethyl-4-piperi…
| 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) | 1.94 | 8.77 | -76.36 | 2 | 5 | 0 | 74 | 298.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.16 | -39.98 | 3 | 5 | 1 | 71 | 299.435 | 8 | ↓ |
