| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | No |
Popular Name: 2-(3-ethylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide 2-(3-ethylphenoxy)-N-[4-(4-nitro…
| 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) | 4.37 | 0.76 | -16.2 | 1 | 7 | 0 | 97 | 383.429 | 7 | ↓ |
