| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | Yes |
Popular Name: 1-[(2R)-2-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-4-methyl-pentan-1-one 1-[(2R)-2-[2-(4-hydroxyphenyl)et…
| 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) | 4.33 | 8.67 | -11.46 | 1 | 3 | 0 | 41 | 303.446 | 6 | ↓ |
