| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 22 | No |
Popular Name: 2-(3H-benzothiazol-2-ylidene)-3-(2,4-dichlorophenyl)-3-oxo-propanenitrile 2-(3H-benzothiazol-2-ylidene)-3-…
| 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) | 4.81 | 9.74 | -8.75 | 1 | 3 | 0 | 57 | 347.226 | 2 | ↓ |
