| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: N-(4-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide N-(4-ethoxy-3-prop-2-ynyl-benzot…
| 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) | 4.89 | 1.2 | -14.23 | 0 | 5 | 0 | 52 | 366.442 | 6 | ↓ |
