| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | No |
Popular Name: 4-[(2R,6R)-2,6-dimethylthiomorpholin-4-yl]pyridin-3-amine 4-[(2R,6R)-2,6-dimethylthiomorph…
| 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) | 1.49 | 5.39 | -32.94 | 3 | 3 | 1 | 43 | 224.353 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
