| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 31 | No |
Popular Name: N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]-3-(4-nitrophenyl)-prop-2-enamide 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) | 5.27 | 0.85 | -15.93 | 0 | 10 | 0 | 135 | 442.453 | 8 | ↓ |
