| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | No |
Popular Name: N-cyclopropyl-2-(2-formyl-5-methoxy-phenoxy)acetamide N-cyclopropyl-2-(2-formyl-5-meth…
| 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) | 1.24 | 4.14 | -13.58 | 1 | 5 | 0 | 65 | 249.266 | 6 | ↓ |
