| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 25 | No |
Popular Name: (NZ,E)-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide (NZ,E)-N-(5,6-dimethyl-3-propyl-…
| 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) | 6.70 | 12.07 | -10.74 | 0 | 3 | 0 | 34 | 350.487 | 4 | ↓ |
