| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | No |
Popular Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-nitrophenoxy)acetamide N-[4-(2-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) | 4.09 | 10.37 | -23.64 | 1 | 7 | 0 | 97 | 389.82 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 9.31 | -46.34 | 0 | 7 | -1 | 103 | 388.812 | 6 | ↓ |
