| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 33 | Yes |
Popular Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide N-[4-(4-phenylphenyl)thiazol-2-y…
| 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) | 7.17 | 15.31 | -14.66 | 1 | 4 | 0 | 51 | 456.611 | 10 | ↓ |
