| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 26 | No |
Popular Name: (NZ,E)-N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide (NZ,E)-N-(3-allyl-5,6-dimethyl-1…
| 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) | 6.92 | 12.32 | -11.98 | 0 | 3 | 0 | 34 | 382.916 | 4 | ↓ |
