| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: 5-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-(m-tolyl)furan-2-carboxamide 5-[[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) | 4.26 | 11.71 | -46.04 | 2 | 5 | 1 | 50 | 394.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 9.5 | -9.25 | 1 | 5 | 0 | 49 | 393.462 | 5 | ↓ |
