| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 15 | Yes |
Popular Name: 3-[[(3S,6S)-6-methyl-3-piperidyl]methyl]-1,3-oxazinan-2-one 3-[[(3S,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) | 1.44 | 4.33 | -35.63 | 2 | 4 | 1 | 46 | 213.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
