| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 24 | No |
Popular Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide N-(4-methyl-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) | 3.69 | 9.2 | -22.84 | 1 | 7 | 0 | 97 | 343.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.67 | -48.65 | 0 | 7 | -1 | 103 | 342.356 | 5 | ↓ |
