| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 21 | No |
Popular Name: 2-(2,3-dimethylphenyl)amino-5-(2-furylmethylene)thiazol-4-one 2-(2,3-dimethylphenyl)amino-5-(2…
| 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) | 4.70 | 8.01 | -9.27 | 1 | 4 | 0 | 58 | 298.367 | 2 | ↓ |
