| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 25 | No |
Popular Name: 2-(4-cyanophenoxy)-N-(6-nitrobenzothiazol-2-yl)-acetamide 2-(4-cyanophenoxy)-N-(6-nitroben…
| 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) | 3.04 | 1.01 | -21.76 | 1 | 8 | 0 | 120 | 354.347 | 5 | ↓ |
