| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 26 | No |
Popular Name: N-(3-ethyl-6-methyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-prop-2-enamide N-(3-ethyl-6-methyl-benzothiazol…
| 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) | 5.76 | 12.03 | -15.49 | 0 | 6 | 0 | 80 | 367.43 | 4 | ↓ |
