| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 28 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-7-methoxy-chromen-4-one 2-[4-(2-fluorophenyl)piperazine-…
| 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) | 3.23 | 8.8 | -10.54 | 0 | 6 | 0 | 63 | 382.391 | 3 | ↓ |
