| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 25 | No |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(tert-butylcarbamoyl)acetamide 2-(2-chloro-4-phenyl-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) | 4.34 | -0.56 | -24.8 | 2 | 5 | 0 | 67 | 360.841 | 5 | ↓ |
