| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 29 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]-acetamide 2-(2,4-dichlorophenoxy)-N-[3-(2-…
| 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) | 5.55 | -0.05 | -14.6 | 0 | 8 | 0 | 98 | 456.307 | 7 | ↓ |
