| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: 4-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]-N,N-diethyl-benzamide 4-[2-[(6-chloro-1,3-benzothiazol…
| 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) | 3.73 | 10.43 | -20.73 | 1 | 6 | 0 | 72 | 417.918 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.84 | -45.7 | 0 | 6 | -1 | 78 | 416.91 | 7 | ↓ |
