| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 24 | Yes |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-[2-[(2R)-2-methyl-1-piperidyl]ethyl]piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-[2-[…
| 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) | 2.51 | 7.71 | -50.52 | 2 | 5 | 1 | 54 | 338.516 | 5 | ↓ |
