| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | No |
Popular Name: N-(3-allyl-6-methyl-benzothiazol-2-ylidene)-3-(2-chlorophenyl)-prop-2-enamide N-(3-allyl-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) | 6.54 | 12.13 | -12.65 | 0 | 3 | 0 | 34 | 368.889 | 4 | ↓ |
