| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 25 | Yes |
Popular Name: N-(5-chloro-6-methoxy-benzothiazol-2-yl)-2-(4-ethylphenoxy)-acetamide N-(5-chloro-6-methoxy-benzothiaz…
| 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) | 4.91 | -0.5 | -18.59 | 1 | 5 | 0 | 60 | 376.865 | 6 | ↓ |
