| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 18 | Yes |
Popular Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]cyclobutanecarboxamide N-[3-(2-amino-2-oxo-ethoxy)pheny…
| 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) | 0.92 | 2.84 | -19.49 | 3 | 5 | 0 | 81 | 248.282 | 5 | ↓ |
