In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 25th, 2010 | 20 | Yes |
Popular Name: 4-fluoro-N-[2-[(2-propoxyacetyl)amino]ethyl]benzamide 4-fluoro-N-[2-[(2-propoxyacetyl)…
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) | 1.26 | 3.96 | -14.76 | 2 | 5 | 0 | 67 | 282.315 | 8 | ↓ |