| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide 2-(2-fluorophenoxy)-N-[2-(3-hydr…
| 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) | 2.52 | 5.17 | -18.97 | 2 | 4 | 0 | 59 | 289.306 | 6 | ↓ |
