| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 2-[3-[[(2R,6S)-2,6-dimethyl-1-piperidyl]sulfonyl]-4-methoxy-phenyl]thiazinane 2-[3-[[(2R,6S)-2,6-dimethyl-1-pi…
| 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) | 2.68 | 4.89 | -23.67 | 0 | 7 | 0 | 84 | 416.565 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
