| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 29 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[methyl-[2-(oxoBLAHyl)acetyl]-amino]-acetamide N-(4-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) | 2.15 | -0.08 | -30.26 | 1 | 7 | 0 | 84 | 414.462 | 5 | ↓ |
