| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 3-fluoro-N-[2-[4-(4-fluorophenyl)piperazino]phenyl]benzamide 3-fluoro-N-[2-[4-(4-fluorophenyl…
| 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) | 4.78 | -1.1 | -8.35 | 1 | 4 | 0 | 35 | 393.437 | 4 | ↓ |
