| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 25 | No |
Popular Name: N-(3-allyl-4-methoxy-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide N-(3-allyl-4-methoxy-benzothiazo…
| 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) | 5.67 | 1.12 | -11.65 | 0 | 4 | 0 | 43 | 350.443 | 5 | ↓ |
