| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-oxo-4-[(1-propyl-4-piperidyl)amino]butanoic 2,2-diethyl-4-oxo-4-[(1-propyl-4…
| 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) | 2.06 | 8.59 | -73.43 | 2 | 5 | 0 | 74 | 298.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 6.63 | -44.83 | 3 | 5 | 1 | 71 | 299.435 | 8 | ↓ |
