| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: [4-[2-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethoxy]phenyl]methanamine [4-[2-[(6R)-2,2,6-trimethylmorph…
| 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) | 2.23 | 3.74 | -47.21 | 3 | 4 | 1 | 49 | 279.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.73 | -90.44 | 4 | 4 | 2 | 51 | 280.412 | 5 | ↓ |
