| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2S,6R)-N-[3-[(1R)-1-aminoethyl]phenyl]-2,6-dimethyl-morpholine-4-carboxamide (2S,6R)-N-[3-[(1R)-1-aminoethyl]…
| 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) | 0.10 | 4.09 | -53.62 | 4 | 5 | 1 | 69 | 278.376 | 2 | ↓ |
