| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 20 | No |
Popular Name: 2-(4-fluorophenyl)amino-5-(2-furylmethylene)thiazol-4-one 2-(4-fluorophenyl)amino-5-(2-fur…
| 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) | 4.06 | 6.76 | -8.47 | 1 | 4 | 0 | 58 | 288.303 | 2 | ↓ |
| Ref Reference (pH 7) | 3.57 | 6.24 | -40.3 | 0 | 4 | -1 | 57 | 287.295 | 3 | ↓ |
