| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 2-[4-(N'-hydroxycarbamimidoyl)phenoxy]-N-(2,2,2-trifluoroethyl)acetamide 2-[4-(N'-hydroxycarbamimidoyl)ph…
| 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) | 0.34 | 1.53 | -14.9 | 4 | 6 | 0 | 97 | 291.229 | 6 | ↓ |
