| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 22 | Yes |
Popular Name: 2-methyl-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]propionamide 2-methyl-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) | 4.36 | 2.01 | -15.02 | 1 | 3 | 0 | 41 | 328.359 | 5 | ↓ |
