| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 21 | Yes |
Popular Name: (NZ)-N-(4-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide (NZ)-N-(4-ethoxy-3-propargyl-1,3…
| 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) | 4.34 | 8.15 | -10.92 | 0 | 4 | 0 | 44 | 302.399 | 4 | ↓ |
