| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 28 | No |
Popular Name: N-(3-allyl-5,7-dimethyl-benzothiazol-2-ylidene)-3-(4-nitrophenyl)-prop-2-enamide N-(3-allyl-5,7-dimethyl-benzothi…
| 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) | 6.42 | 1.92 | -13.66 | 0 | 6 | 0 | 80 | 393.468 | 5 | ↓ |
