| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 18 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-N-(3-methyl-2-pyridyl)morpholine-4-carboxamide (2S,6S)-2,6-dimethyl-N-(3-methyl…
| 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) | 1.76 | 6.02 | -13.08 | 1 | 5 | 0 | 54 | 249.314 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
