| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | Yes |
Popular Name: N-[3-(2-methoxyethyl)-5,7-dimethyl-benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide N-[3-(2-methoxyethyl)-5,7-dimeth…
| 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) | 4.97 | 1.71 | -21.25 | 0 | 6 | 0 | 73 | 408.479 | 4 | ↓ |
