| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 1-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2-(2,3,6-trimethylphenoxy)ethanone 1-[(2S)-2-(2-hydroxyethyl)-1-pip…
| 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) | 3.08 | 7.11 | -13.35 | 1 | 4 | 0 | 50 | 305.418 | 5 | ↓ |
