| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 25 | Yes |
Popular Name: 2-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-2-piperidyl]-1-phenyl-ethanone 2-[6-(2-hydroxy-2-phenyl-ethyl)-…
| 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) | 3.73 | 10.14 | -43.92 | 2 | 3 | 1 | 42 | 338.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 7.96 | -7.89 | 1 | 3 | 0 | 41 | 337.463 | 6 | ↓ |
