| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 33 | No |
Popular Name: 4-[[2-[[2-(2,3-dichlorophenyl)amino-4-oxo-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoic 4-[[2-[[2-(2,3-dichlorophenyl)am…
| 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) | 6.92 | -1 | -56.55 | 1 | 6 | -1 | 91 | 498.367 | 7 | ↓ |
