| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 28 | No |
Popular Name: N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]-2-phenoxy-acetamide N-[3-(2-ethoxyethyl)-6-nitro-ben…
| 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) | 4.64 | 10.58 | -13.51 | 0 | 8 | 0 | 99 | 401.444 | 8 | ↓ |
