| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 16 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-cyano-acetamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 1.79 | 5.13 | -21.7 | 1 | 4 | 0 | 66 | 251.698 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.07 | -36.69 | 0 | 4 | -1 | 72 | 250.69 | 2 | ↓ |
