| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-methoxyphenyl)propanamide 3-[(2R,6R)-2,6-dimethylmorpholin…
| 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) | 2.02 | 3.74 | -12.33 | 1 | 5 | 0 | 51 | 292.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 3.56 | -40.46 | 2 | 5 | 1 | 55 | 293.387 | 5 | ↓ |
