| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: 2-hydroxy-1-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2,2-diphenyl-ethanone 2-hydroxy-1-[(2S)-2-(2-hydroxyet…
| 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) | 2.19 | 5.78 | -10.16 | 2 | 4 | 0 | 61 | 339.435 | 5 | ↓ |
