| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 25 | No |
Popular Name: N-(2-furylmethyl)-2-(2-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide N-(2-furylmethyl)-2-(2-nitrophen…
| 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) | 2.84 | 9.84 | -26.37 | 0 | 7 | 0 | 89 | 358.272 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
