| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 21 | Yes |
Popular Name: N-(4-iodophenyl)-2-(2,3,4-trifluorophenyl)amino-acetamide N-(4-iodophenyl)-2-(2,3,4-triflu…
| 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) | 4.40 | -0.17 | -15.8 | 2 | 3 | 0 | 41 | 406.145 | 4 | ↓ |
