| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: 1-[(2R)-2-ethyl-1-piperidyl]-2-hydroxy-2,2-diphenyl-ethanone 1-[(2R)-2-ethyl-1-piperidyl]-2-h…
| 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) | 3.43 | 9.13 | -6.22 | 1 | 3 | 0 | 41 | 323.436 | 4 | ↓ |
