| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 28 | No |
Popular Name: N-[[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]benzamide N-[[4-(4-chlorophenyl)-3-phenyl-…
| 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) | 6.26 | 12.94 | -16.52 | 1 | 4 | 0 | 46 | 405.91 | 4 | ↓ |
