| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2011 | 20 | Yes |
Popular Name: N-butyl-1-(2,2-dimethylpropanoyl)-N-methyl-piperidine-4-carboxamide N-butyl-1-(2,2-dimethylpropanoyl…
| 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) | 2.93 | 7.51 | -15.96 | 0 | 4 | 0 | 41 | 282.428 | 5 | ↓ |
