| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 26 | No |
Popular Name: 2-(2-methylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]-acetamide 2-(2-methylphenoxy)-N-[4-(4-nitr…
| 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) | 3.88 | 10.54 | -15.86 | 1 | 7 | 0 | 97 | 369.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.03 | -40.14 | 0 | 7 | -1 | 103 | 368.394 | 6 | ↓ |
