| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 22 | Yes |
Popular Name: 2-(3-ethyl-1-hexanoyl-4-piperidyl)-N-(2-hydroxyethyl)acetamide 2-(3-ethyl-1-hexanoyl-4-piperidy…
| 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) | 2.61 | -2.76 | -12 | 2 | 5 | 0 | 69 | 312.454 | 9 | ↓ |
