| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 20 | Yes |
Popular Name: (NZ)-N-(5,7-dimethyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide (NZ)-N-(5,7-dimethyl-3-propargyl…
| 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) | 4.75 | 9.01 | -9.91 | 0 | 3 | 0 | 34 | 286.4 | 2 | ↓ |
