| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-4-methyl-piperidine-4-carboxylic 1-[(2S,6R)-2,6-dimethylmorpholin…
| 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) | 0.56 | 3.56 | -52.44 | 0 | 7 | -1 | 90 | 319.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
