| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 32 | Yes |
Popular Name: (2-fluorophenyl)-[4-(isopropylBLAHyl)piperazin-1-yl]methanone (2-fluorophenyl)-[4-(isopropylBL…
| 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) | 4.92 | 13.51 | -13.25 | 0 | 5 | 0 | 49 | 452.599 | 3 | ↓ |
