| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: 1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]cyclohexan-1-amine 1-[[(2R,6S)-2,6-dimethylmorpholi…
| 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) | 2.30 | 3.72 | -41.34 | 3 | 3 | 1 | 40 | 227.372 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 5.48 | -121.37 | 4 | 3 | 2 | 41 | 228.38 | 2 | ↓ |
