| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | Yes |
Popular Name: 2-(3-ethyl-1-hexanoyl-4-piperidyl)-N-[1-(hydroxymethyl)-3-methyl-butyl]-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) | 4.25 | -1.25 | -9.8 | 2 | 5 | 0 | 69 | 368.562 | 11 | ↓ |
