| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: N-tert-butyl-2-[ethyl-[2-(4-fluorophenoxy)acetyl]amino]acetamide N-tert-butyl-2-[ethyl-[2-(4-fluo…
| 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) | 2.68 | 7.34 | -15.72 | 1 | 5 | 0 | 59 | 310.369 | 7 | ↓ |
