| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | No |
Popular Name: N-(3-fluorophenyl)-2-[methyl-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]amino]acetamide N-(3-fluorophenyl)-2-[methyl-[2-…
| 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) | 3.17 | 7.4 | -60.23 | 3 | 5 | 1 | 63 | 370.326 | 6 | ↓ |
