| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: 2-[6-(2-oxo-2-phenylethyl)-2-piperidinyl]-1-phenylethanone 2-[6-(2-oxo-2-phenylethyl)-2-pip…
| 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) | 3.82 | 0.8 | -38.09 | 2 | 3 | 1 | 50 | 322.428 | 6 | ↓ |
