| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: N-(6-methyl-3H-benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide N-(6-methyl-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) | 4.86 | 7.24 | -13.66 | 1 | 5 | 0 | 75 | 336.372 | 1 | ↓ |
