| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 22 | No |
Popular Name: [(2S,6S)-2-methyl-6-phenyl-morpholin-4-yl]-(1-oxidopyridin-1-ium-2-yl)methanone [(2S,6S)-2-methyl-6-phenyl-morph…
| 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) | 0.58 | 8.49 | -31.14 | 0 | 5 | 0 | 55 | 298.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
