| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 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 | 9.37 | -44.85 | 0 | 6 | -1 | 90 | 392.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 6.95 | -51.79 | 0 | 6 | -1 | 94 | 392.338 | 4 | ↓ |
