| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 21 | Yes |
Popular Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-isopropoxypropyl)acetamide 2-(2-chloro-4-cyano-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) | 2.46 | 0.46 | -16.34 | 1 | 5 | 0 | 71 | 310.781 | 8 | ↓ |
