| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 36 | Yes |
Popular Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-dimethyl-BLAHcarboxamide N-[3-[4-(2-fluorophenyl)piperazi…
None
| 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) | 5.94 | 14.55 | -52.81 | 2 | 5 | 1 | 50 | 503.667 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 12.33 | -16.75 | 1 | 5 | 0 | 48 | 502.659 | 6 | ↓ |
