| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 29 | Yes |
Popular Name: N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide N-(6-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) | 4.76 | 11.24 | -24.02 | 0 | 6 | 0 | 74 | 404.447 | 4 | ↓ |
