| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | Yes |
Popular Name: 2-hydroxy-1-(4-methyl-1-piperidyl)-2,2-diphenyl-ethanone 2-hydroxy-1-(4-methyl-1-piperidy…
| 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) | 2.81 | 8.47 | -7.34 | 1 | 3 | 0 | 41 | 309.409 | 3 | ↓ |
