| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(o-tolyl)propanamide (2R)-2-[(2S,6R)-2,6-dimethylmorp…
| 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) | 2.45 | 4.93 | -9.22 | 1 | 4 | 0 | 42 | 276.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 7.21 | -37.55 | 2 | 4 | 1 | 43 | 277.388 | 3 | ↓ |