| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[4-(2-ethoxyethoxy)-1-piperidyl]pentan-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) | -0.22 | 3.37 | -44.64 | 3 | 5 | 1 | 66 | 273.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 3.03 | -9.83 | 2 | 5 | 0 | 65 | 272.389 | 8 | ↓ |
