| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-phenyl-1-[(6R)-2,2,6-trimethylmorpholin-4-yl]propan-2-amine (1S,2R)-1-phenyl-1-[(6R)-2,2,6-t…
| 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) | 2.15 | 4.47 | -43.25 | 3 | 3 | 1 | 40 | 263.405 | 3 | ↓ |
