| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 16 | Yes |
Popular Name: [(3S)-3-methylmorpholin-4-yl]-[(3S)-3-methyl-3-piperidyl]methanone [(3S)-3-methylmorpholin-4-yl]-[(…
| 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) | 0.29 | 2.85 | -35.13 | 2 | 4 | 1 | 46 | 227.328 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
