| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 37 | Yes |
Popular Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-propyl-BLAHcarboxamide N-[3-[4-(2-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) | 6.59 | 15.73 | -52.44 | 2 | 5 | 1 | 50 | 517.694 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.59 | 13.52 | -16.63 | 1 | 5 | 0 | 48 | 516.686 | 8 | ↓ |
