| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 27 | Yes |
Popular Name: 3-phenyl-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]propionamide 3-phenyl-N-[5-[3-(trifluoromethy…
| 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) | 5.56 | 2 | -15.07 | 1 | 3 | 0 | 41 | 390.43 | 7 | ↓ |
