| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 26 | No |
Popular Name: 2-(3-benzylbenzothiazol-2-ylidene)-1-(4-chlorophenyl)-ethanone 2-(3-benzylbenzothiazol-2-yliden…
| 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) | 6.01 | 1.57 | -11.22 | 0 | 2 | 0 | 22 | 377.896 | 4 | ↓ |
