| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 34 | No |
Popular Name: N-[3-(2-anilinothiazol-4-yl)phenyl]-3-nitro-5-(trifluoromethyl)benzamide N-[3-(2-anilinothiazol-4-yl)phen…
None
| 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) | 6.31 | 12.59 | -14.97 | 2 | 7 | 0 | 100 | 484.459 | 7 | ↓ |
