| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 21 | Yes |
Popular Name: 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxyphenyl)-propanamide 3-(2,6-dimethylmorpholin-4-yl)-N…
| 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) | 2.04 | -0.46 | -45.46 | 2 | 5 | 1 | 52 | 293.387 | 5 | ↓ |
