| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 33 | Yes |
Popular Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(4-pyridylmethyl)acetamide N-(4-ethoxy-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) | 3.09 | 9.4 | -30.23 | 0 | 7 | 0 | 89 | 481.599 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.86 | -65.8 | 1 | 7 | 1 | 91 | 482.607 | 8 | ↓ |
