| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 15 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-(1-methyl-4-piperidyl)morpholine (2S,6S)-2,6-dimethyl-4-(1-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) | 1.33 | 4.75 | -36.75 | 1 | 3 | 1 | 17 | 213.345 | 1 | ↓ |
