| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 25 | No |
Popular Name: 2-benzothiazol-2-yl-3-(4-morpholinophenyl)-prop-2-enenitrile 2-benzothiazol-2-yl-3-(4-morphol…
| 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) | 3.90 | -2.09 | -13.71 | 0 | 4 | 0 | 49 | 347.443 | 3 | ↓ |
