| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 23 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide 2-(2-tert-butylphenoxy)-N-[(2-fl…
| 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) | 4.27 | 9.74 | -10.86 | 1 | 3 | 0 | 38 | 315.388 | 6 | ↓ |
