| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 28 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(4-pyridylmethyl)acetamide N-(6-bromo-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) | 4.78 | 12.42 | -16.17 | 0 | 4 | 0 | 46 | 456.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 12.88 | -53.03 | 1 | 4 | 1 | 47 | 457.348 | 5 | ↓ |
