| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 24 | Yes |
Popular Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(p-tolyl)thiazol-2-yl]-acetamide 2-(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) | 3.26 | -0.78 | -46.55 | 2 | 5 | 1 | 55 | 346.476 | 4 | ↓ |
