| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 18 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2,2-dimethyl-propanamide N-[4-(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) | 1.61 | 2.77 | -23.08 | 3 | 5 | 0 | 81 | 250.298 | 5 | ↓ |
