| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-1-[4-(2-ethoxyethoxy)-1-piperidyl]butan-1-one (2S)-2-amino-1-[4-(2-ethoxyethox…
| 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) | -0.78 | 2.59 | -45.07 | 3 | 5 | 1 | 66 | 259.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 2.25 | -10.56 | 2 | 5 | 0 | 65 | 258.362 | 7 | ↓ |
