| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 29 | No |
Popular Name: (Z)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide (Z)-N-[4-(4-chlorophenyl)thiazol…
| 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) | 5.26 | 11.08 | -14.16 | 1 | 5 | 0 | 60 | 428.941 | 7 | ↓ |
