| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: 4-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 4-[[4-(2-fluorophenyl)piperazin-…
| 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) | 3.01 | 8.01 | -10.34 | 1 | 5 | 0 | 45 | 397.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 10.23 | -45.72 | 2 | 5 | 1 | 46 | 398.502 | 6 | ↓ |
