| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 25 | Yes |
Popular Name: N-(4-ethoxy-3H-benzothiazol-2-ylidene)-4-propoxy-benzamide N-(4-ethoxy-3H-benzothiazol-2-yl…
| 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) | 4.70 | 8.53 | -12.94 | 1 | 5 | 0 | 60 | 356.447 | 7 | ↓ |
