| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromo-thiophene-2-carboxamide N-(6-amino-1,3-benzothiazol-2-yl…
| 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) | 3.27 | 5.15 | -15.02 | 3 | 4 | 0 | 68 | 354.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.05 | -47.31 | 2 | 4 | -1 | 74 | 353.246 | 2 | ↓ |
