| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 28 | No |
Popular Name: 2-(3-benzyl-1,3-benzothiazol-2(3H)-ylidene)-1-{4-nitrophenyl}ethanone 2-(3-benzyl-1,3-benzothiazol-2(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) | 5.29 | 1.89 | -9.92 | 0 | 5 | 0 | 67 | 388.448 | 5 | ↓ |
