| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 28 | Yes |
Popular Name: 1-(2,2-diphenylacetyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]piperidine-4-carboxamide 1-(2,2-diphenylacetyl)-N-[(1S)-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) | 2.43 | -2.79 | -17.57 | 2 | 5 | 0 | 70 | 380.488 | 6 | ↓ |
