| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 32 | Yes |
Popular Name: N-(4,5-diphenyl-3H-thiazol-2-ylidene)-4-phenyl-benzamide N-(4,5-diphenyl-3H-thiazol-2-yli…
| 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) | 7.27 | 15.8 | -17.43 | 1 | 3 | 0 | 42 | 432.548 | 5 | ↓ |
| Hi High (pH 8-9.5) | 7.34 | 14.9 | -51.96 | 0 | 3 | -1 | 48 | 431.54 | 5 | ↓ |
