| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 25 | No |
Popular Name: N-(3-ethylbenzothiazol-2-ylidene)-3-(4-nitrophenyl)-prop-2-enamide N-(3-ethylbenzothiazol-2-ylidene…
| 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) | 5.36 | 11.37 | -13.75 | 0 | 6 | 0 | 80 | 353.403 | 4 | ↓ |
