| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 16 | No |
Popular Name: 4-[[(3R,6S)-6-methyl-3-piperidyl]methyl]morpholine-3,5-dione 4-[[(3R,6S)-6-methyl-3-piperidyl…
| 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) | -0.28 | 1.92 | -38.75 | 2 | 5 | 1 | 63 | 227.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
