| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 29 | No |
Popular Name: 2-(2-methyl-4-nitro-phenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide 2-(2-methyl-4-nitro-phenoxy)-N-[…
| 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) | 3.82 | 11.24 | -20.85 | 1 | 10 | 0 | 143 | 414.399 | 7 | ↓ |
