| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 27 | Yes |
Popular Name: 2-ethoxy-N-[4-[2-(3-fluorophenyl)ethylamino]-4-oxo-butyl]benzamide 2-ethoxy-N-[4-[2-(3-fluorophenyl…
| 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) | 3.65 | 8.87 | -18.42 | 2 | 5 | 0 | 67 | 372.44 | 10 | ↓ |
