| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 17 | Yes |
Popular Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,3-benzothiazole 2-[(2S,6R)-2,6-dimethylmorpholin…
| 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) | 3.17 | 6.98 | -7.15 | 0 | 3 | 0 | 25 | 248.351 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 7.37 | -24.18 | 1 | 3 | 1 | 27 | 249.359 | 1 | ↓ |
