| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2007 | 29 | No |
Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide N-[3,5-bis(trifluoromethyl)pheny…
| 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) | 6.33 | 11.56 | -9.83 | 1 | 5 | 0 | 71 | 433.333 | 6 | ↓ |
