| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(4,6-dichloro-3-methyl-benzothiazol-2-ylidene)-acetamide 2-(4-chlorophenoxy)-N-(4,6-dichl…
| 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) | 6.29 | -0.9 | -8.35 | 0 | 4 | 0 | 43 | 401.702 | 3 | ↓ |
