| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 21 | Yes |
Popular Name: 2-[(2R)-2-morpholinopropyl]sulfonyl-1,3-benzothiazole 2-[(2R)-2-morpholinopropyl]sulfo…
| 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) | 2.17 | 2.01 | -15.95 | 0 | 5 | 0 | 60 | 326.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 3.9 | -43.48 | 1 | 5 | 1 | 61 | 327.451 | 4 | ↓ |
![4-[2-(1,3-benzothiazol-2-ylsulfonyl)ethyl]morpholine](http://zinc12.docking.org/img/rings/95598.gif)
