| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: 3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-(2-methoxyethyl)benzamide 3-[[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) | 2.60 | 6.79 | -11.15 | 1 | 5 | 0 | 45 | 371.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 9 | -40.3 | 2 | 5 | 1 | 46 | 372.464 | 7 | ↓ |
