| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 22 | No |
Popular Name: 2-(4-chlorophenyl)amino-5-(o-tolylmethylene)thiazol-4-one 2-(4-chlorophenyl)amino-5-(o-tol…
| 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) | 5.23 | -0.67 | -13.7 | 1 | 3 | 0 | 41 | 328.824 | 3 | ↓ |
