| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 28 | Yes |
Popular Name: N-(6-methoxy-3-propyl-benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide N-(6-methoxy-3-propyl-benzothiaz…
| 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) | 5.30 | 1.39 | -25.07 | 0 | 6 | 0 | 73 | 394.452 | 4 | ↓ |
