| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 16 | Yes |
Popular Name: (2R)-N-[(1R)-1,3-dimethylbutyl]-N-methyl-morpholine-2-carboxamide (2R)-N-[(1R)-1,3-dimethylbutyl]-…
| 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) | 0.91 | 5.11 | -52.84 | 2 | 4 | 1 | 46 | 229.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.67 | -10.79 | 1 | 4 | 0 | 42 | 228.336 | 4 | ↓ |
