| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]propanamide 3-(4-chlorophenyl)-N-[4-(3,4-dif…
| 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) | 5.32 | 11.25 | -12.01 | 1 | 3 | 0 | 42 | 392.858 | 5 | ↓ |
