| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 28 | No |
Popular Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4-propylphenoxy)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) | 4.76 | 12.02 | -18.19 | 1 | 7 | 0 | 97 | 397.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 9.47 | -48.79 | 0 | 7 | -1 | 103 | 396.448 | 8 | ↓ |
