| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 24 | Yes |
Popular Name: 1-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-(2-naphthylsulfonyl)ethanone 1-[(2R,6S)-2,6-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) | 2.91 | 7.76 | -18.82 | 0 | 4 | 0 | 54 | 345.464 | 3 | ↓ |