| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 27 | Yes |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-methyl-N-[(4-tert-butylphenyl)methyl]piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-meth…
| 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) | 4.59 | 2.46 | -16.86 | 0 | 4 | 0 | 40 | 372.553 | 5 | ↓ |
