| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 29 | Yes |
Popular Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-phenoxy-benzamide N-[5-[(4-chlorophenyl)methyl]thi…
| 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) | 6.51 | 13.18 | -14.78 | 1 | 4 | 0 | 51 | 420.921 | 6 | ↓ |
