| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 28 | No |
Popular Name: N-(3-allyl-5,6-dimethoxy-benzothiazol-2-ylidene)-3-(2-chlorophenyl)-prop-2-enamide N-(3-allyl-5,6-dimethoxy-benzoth…
| 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) | 5.74 | 1.02 | -13.25 | 0 | 5 | 0 | 52 | 414.914 | 6 | ↓ |
