| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 24 | Yes |
Popular Name: N-(5-chloro-6-methyl-benzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)-acetamide N-(5-chloro-6-methyl-benzothiazo…
| 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) | 5.44 | -0.57 | -18.22 | 1 | 4 | 0 | 51 | 381.284 | 4 | ↓ |
