| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2008 | 15 | No |
Popular Name: 3-(dimethylamino)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one 3-(dimethylamino)-1-(5-fluoro-2-…
| 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) | 1.75 | 5.64 | -6.44 | 1 | 3 | 0 | 41 | 209.22 | 3 | ↓ |
