| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: 2-(2-chloro-4-cyano-phenoxy)-N-cyclopropyl-N-ethyl-acetamide 2-(2-chloro-4-cyano-phenoxy)-N-c…
| 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) | 2.45 | 8.46 | -16.01 | 0 | 4 | 0 | 53 | 278.739 | 5 | ↓ |
