| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 22 | No |
Popular Name: 2-(3-chlorophenyl)amino-5-[(4-fluorophenyl)methylene]thiazol-4-one 2-(3-chlorophenyl)amino-5-[(4-fl…
| 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) | 4.97 | -0.36 | -12.45 | 1 | 3 | 0 | 41 | 332.787 | 3 | ↓ |
