| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | Yes |
Popular Name: (2R,6S)-2,6-dimethyl-4-[[(3R)-3-piperidyl]methyl]morpholine (2R,6S)-2,6-dimethyl-4-[[(3R)-3-…
| 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) | 1.12 | 3.31 | -40.25 | 2 | 3 | 1 | 29 | 213.345 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.35 | -101.53 | 3 | 3 | 2 | 30 | 214.353 | 2 | ↓ |
