| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: 1-[(3R,5S)-3,5-dimethyl-1-piperidyl]-2-BLAHyloxy-ethanone 1-[(3R,5S)-3,5-dimethyl-1-piperi…
| 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) | 3.11 | 9.13 | -11.41 | 0 | 5 | 0 | 55 | 345.468 | 3 | ↓ |
