| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-3,4-dimethoxy-benzamide N-[2-[2-(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) | 4.35 | -1.32 | -16.15 | 1 | 5 | 0 | 60 | 402.903 | 7 | ↓ |
