| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 28 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]-acetamide 2-(4-chlorophenoxy)-N-[3-(2-meth…
| 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) | 4.95 | 0.06 | -13.04 | 0 | 8 | 0 | 98 | 421.862 | 7 | ↓ |
