| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | No |
Popular Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide 2-(5-methyl-2-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) | 4.10 | 8.59 | -24.89 | 1 | 7 | 0 | 93 | 370.283 | 7 | ↓ |
