| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S,3S)-2-amino-1-[4-(2-ethoxyethoxy)-1-piperidyl]-3-methyl-pentan-1-one (2S,3S)-2-amino-1-[4-(2-ethoxyet…
| 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) | -0.04 | 3.74 | -46.96 | 3 | 5 | 1 | 66 | 287.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 3.42 | -10.1 | 2 | 5 | 0 | 65 | 286.416 | 8 | ↓ |
