| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | No |
Popular Name: 2-(p-tolylamino)-5-[[3-(trifluoromethyl)phenyl]methylene]thiazol-4-one 2-(p-tolylamino)-5-[[3-(trifluor…
| 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) | 5.47 | 1.51 | -16.72 | 1 | 3 | 0 | 41 | 362.376 | 4 | ↓ |
