| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | No |
Popular Name: 2-(2-chloro-4-formyl-phenoxy)-N-cyclopropyl-N-ethyl-acetamide 2-(2-chloro-4-formyl-phenoxy)-N-…
| 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) | 2.48 | 7.9 | -20.09 | 0 | 4 | 0 | 47 | 281.739 | 6 | ↓ |
