| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-1-[4-(2-ethoxyethoxy)-1-piperidyl]butan-1-one (3S)-3-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) | 0.18 | 2.87 | -40.88 | 3 | 5 | 1 | 66 | 259.37 | 7 | ↓ |
