| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 27 | Yes |
Popular Name: N-(3-allyl-4-methyl-benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide N-(3-allyl-4-methyl-benzothiazol…
| 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) | 5.23 | 1.67 | -23.51 | 0 | 5 | 0 | 64 | 376.437 | 3 | ↓ |
