| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 19 | Yes |
Popular Name: 2-(2-chloro-4-cyano-phenoxy)-N-tert-butyl-propanamide 2-(2-chloro-4-cyano-phenoxy)-N-t…
| 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) | 3.01 | 1.99 | -14.4 | 1 | 4 | 0 | 62 | 280.755 | 4 | ↓ |
