| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-2-methyl-butanamide (2R)-N-[2-[(2S,6R)-2,6-dimethylm…
| 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) | 3.37 | 7.84 | -6.4 | 1 | 4 | 0 | 42 | 290.407 | 4 | ↓ |
