| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-1-[(3R)-3-(hydroxymethyl)-1-piperidyl]ethanone 2-(2,5-dimethylphenyl)-1-[(3R)-3…
| 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) | 2.43 | 5.93 | -12.68 | 1 | 3 | 0 | 41 | 261.365 | 3 | ↓ |
