| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 23 | Yes |
Popular Name: (3R)-N-[(1R)-1,2-dimethylpropyl]-1-(2-phenylacetyl)piperidine-3-carboxamide (3R)-N-[(1R)-1,2-dimethylpropyl]…
| 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) | 2.80 | 8.43 | -11.26 | 1 | 4 | 0 | 49 | 316.445 | 5 | ↓ |
