| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 21 | Yes |
Popular Name: 3-(2,6-dimethylmorpholin-4-yl)-N-(3,4-dimethylphenyl)-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) | 2.81 | -0.09 | -44.27 | 2 | 4 | 1 | 42 | 291.415 | 4 | ↓ |
