| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(6-methoxy-3-propyl-benzothiazol-2-ylidene)-acetamide 2-(4-chlorophenoxy)-N-(6-methoxy…
| 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) | 5.94 | 0.36 | -12.5 | 0 | 5 | 0 | 52 | 390.892 | 6 | ↓ |
