| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 22 | No |
Popular Name: N-[(2-chlorophenyl)methyleneamino]-4-methyl-3-phenyl-thiazol-2-imine N-[(2-chlorophenyl)methyleneamin…
| 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) | 5.41 | 2.65 | -12.14 | 0 | 3 | 0 | 29 | 327.84 | 3 | ↓ |
