| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 25 | No |
Popular Name: (NZ,E)-N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide (NZ,E)-N-(3-allyl-6-methoxy-1,3-…
| 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) | 5.70 | 10.28 | -12.01 | 0 | 4 | 0 | 44 | 350.443 | 5 | ↓ |
