| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: N-[6-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-6-oxo-hexyl]acetamide N-[6-[(2S)-2-(2-hydroxyethyl)-1-…
| 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) | 0.90 | 3.03 | -15.73 | 2 | 5 | 0 | 70 | 284.4 | 8 | ↓ |
