| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 2,2-diethyl-4-[4-(hydroxymethyl)-1-piperidyl]-4-oxo-butanoic 2,2-diethyl-4-[4-(hydroxymethyl)…
| 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) | 1.15 | 5.25 | -60.73 | 1 | 5 | -1 | 81 | 270.349 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 2.74 | -7.67 | 2 | 5 | 0 | 78 | 271.357 | 6 | ↓ |
