| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 23 | Yes |
Popular Name: N-(7-chloro-4-methoxy-benzothiazol-2-yl)-2-phenoxy-acetamide N-(7-chloro-4-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) | 3.99 | -1.18 | -16.66 | 1 | 5 | 0 | 60 | 348.811 | 5 | ↓ |
