| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | No |
Popular Name: N-(4-fluorophenyl)-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]-methyl-amino]-acetamide N-(4-fluorophenyl)-2-[[2-(2-meth…
| 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) | 2.23 | 2.23 | -22.92 | 1 | 9 | 0 | 113 | 391.355 | 8 | ↓ |
