In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 25 | Yes |
Popular Name: N,N-diethyl-4-[[2-(2-fluorophenoxy)acetyl]amino]benzamide N,N-diethyl-4-[[2-(2-fluoropheno…
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) | 2.63 | 8.79 | -20.97 | 1 | 5 | 0 | 59 | 344.386 | 7 | ↓ |