| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 17 | No |
Popular Name: 5-allyl-2-(2-furylmethyleneaminoimino)-5H-thiazol-4-ol 5-allyl-2-(2-furylmethyleneamino…
None
| 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) | 1.31 | 5.06 | -9.1 | 1 | 5 | 0 | 67 | 249.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.02 | -44.06 | 0 | 5 | -1 | 69 | 248.287 | 5 | ↓ |
