| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 33 | Yes |
Popular Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-dimethylaminopropyl)-3,4,5-trimethoxy-benzamide N-[4-(4-chlorophenyl)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) | 4.41 | 2.73 | -55.76 | 1 | 7 | 1 | 65 | 491.033 | 10 | ↓ |
