| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 27 | Yes |
Popular Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide 2-[2-(2-chlorophenyl)thiazol-4-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) | 4.69 | 11.19 | -15.71 | 0 | 4 | 0 | 36 | 399.947 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 11.95 | -30.31 | 1 | 4 | 0 | 38 | 400.955 | 6 | ↓ |
