| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-morpholine-2-carboxamide (2R)-N-[(3,4-dimethoxyphenyl)met…
| 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) | -0.02 | 4.31 | -58.98 | 2 | 6 | 1 | 65 | 295.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 2.95 | -16.51 | 1 | 6 | 0 | 60 | 294.351 | 5 | ↓ |
