| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 35 | Yes |
Popular Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-methyl-oxo-BLAHcarboxamide N-[3-[4-(4-fluorophenyl)piperazi…
| 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) | 3.39 | -3.88 | -61.33 | 2 | 7 | 1 | 60 | 480.608 | 6 | ↓ |
