| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | No |
Popular Name: 3-[2-[(E)-benzalamino]thiazol-4-yl]-6-hexyl-7-hydroxy-coumarin 3-[2-[(E)-benzalamino]thiazol-4-…
| 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) | 6.97 | 13 | -11.78 | 1 | 5 | 0 | 76 | 432.545 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.97 | 13.36 | -35.06 | 2 | 5 | 1 | 77 | 433.553 | 8 | ↓ |
