| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | Yes |
Popular Name: N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridyl]-3,3-dimethyl-butanamide N-[6-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 3.03 | 7.02 | -8.64 | 1 | 5 | 0 | 54 | 305.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.37 | -33.94 | 2 | 5 | 1 | 56 | 306.43 | 4 | ↓ |
