| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N-(2-hydroxyethyl)-2-[(3R)-3-hydroxy-1-piperidyl]acetamide N-(2-hydroxyethyl)-2-[(3R)-3-hyd…
| 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) | -0.92 | -2.79 | -36.34 | 4 | 5 | 1 | 74 | 203.262 | 4 | ↓ |
