| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 25 | Yes |
Popular Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-ethoxy-benzamide N-[5-[(3-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) | 5.67 | 0.3 | -17.25 | 1 | 4 | 0 | 51 | 372.877 | 6 | ↓ |
