| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 3-(4-nitrophenyl)-N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)-prop-2-enamide 3-(4-nitrophenyl)-N-(6-nitro-3-p…
| 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) | 5.07 | 2.09 | -17.11 | 0 | 9 | 0 | 126 | 408.395 | 5 | ↓ |
