| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 26 | Yes |
Popular Name: 2,2-diethyl-4-oxo-4-[3-[(2-oxo-1-piperidyl)methyl]anilino]butanoic 2,2-diethyl-4-oxo-4-[3-[(2-oxo-1…
| 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) | 2.47 | 9.83 | -64.77 | 1 | 6 | -1 | 90 | 359.446 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.49 | -11.51 | 2 | 6 | 0 | 87 | 360.454 | 8 | ↓ |
