| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 22 | Yes |
Popular Name: 2-(3-ethyl-1-hexanoyl-4-piperidyl)-N-propyl-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) | 4.12 | 0.21 | -10.25 | 1 | 4 | 0 | 49 | 310.482 | 9 | ↓ |
