| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 29 | No |
Popular Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]-prop-2-enamide N-[5-[(4-methoxyphenyl)methyl]th…
| 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) | 5.65 | 2.13 | -17.54 | 1 | 4 | 0 | 51 | 418.44 | 7 | ↓ |
