| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 21 | No |
Popular Name: (NZ,Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide (NZ,Z)-N-(3-methyl-1,3-benzothia…
| 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) | 5.02 | 9.35 | -11.31 | 0 | 3 | 0 | 34 | 294.379 | 2 | ↓ |
