| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 26 | Yes |
Popular Name: N,N-diethyl-4-[2-(4-fluorophenoxy)propanoylamino]benzamide N,N-diethyl-4-[2-(4-fluorophenox…
| 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) | 3.04 | 1.84 | -20.08 | 1 | 5 | 0 | 58 | 358.413 | 7 | ↓ |
