| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 14 | Yes |
Popular Name: N-(2-hydroxyethyl)-2-[(2S)-2-methyl-1-piperidyl]acetamide N-(2-hydroxyethyl)-2-[(2S)-2-met…
| 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) | 0.56 | 1.06 | -33.26 | 3 | 4 | 1 | 54 | 201.29 | 4 | ↓ |
