| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 20 | Yes |
Popular Name: 1-acetyl-N-(1,1,3,3-tetramethylbutyl)piperidine-4-carboxamide 1-acetyl-N-(1,1,3,3-tetramethylb…
| 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) | 2.37 | 7.06 | -11.62 | 1 | 4 | 0 | 49 | 282.428 | 4 | ↓ |
