| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 17 | Yes |
Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1,3-benzothiazole 2-[(2S,6S)-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 | 5.73 | -6.92 | 0 | 3 | 0 | 25 | 248.351 | 1 | ↓ |
