| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | No |
Popular Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)-acetamide N-[4-(3-nitrophenyl)thiazol-2-yl…
| 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) | 5.17 | 1.43 | -18.13 | 1 | 7 | 0 | 97 | 411.483 | 7 | ↓ |
