| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 27 | No |
Popular Name: 5-[(3-nitrophenyl)methylene]-2-[3-(trifluoromethyl)phenyl]amino-thiazol-4-one 5-[(3-nitrophenyl)methylene]-2-[…
| 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) | 4.96 | 9.67 | -31.46 | 0 | 6 | -1 | 90 | 392.338 | 5 | ↓ |
