| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 30 | Yes |
Popular Name: (3S)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1-(2-phenylacetyl)piperidine-3-carboxamide (3S)-N-[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) | 2.79 | 9.39 | -18.04 | 1 | 6 | 0 | 70 | 413.562 | 5 | ↓ |
