| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-N-benzyl-N-(2-dimethylaminoethyl)morpholine-2-carboxamide (2R)-N-benzyl-N-(2-dimethylamino…
| 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) | 0.36 | 7.09 | -130.15 | 3 | 5 | 2 | 51 | 293.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 5.78 | -57.2 | 2 | 5 | 1 | 46 | 292.403 | 6 | ↓ |
