| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 27 | No |
Popular Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide N-(6-butyl-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) | 5.15 | 11.77 | -24.86 | 1 | 7 | 0 | 97 | 385.445 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 10.71 | -43.55 | 0 | 7 | -1 | 103 | 384.437 | 8 | ↓ |
