| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | Yes |
Popular Name: N-benzyl-5-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-methyl-furan-2-carboxamide N-benzyl-5-[[4-(2-fluorophenyl)p…
| 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) | 3.78 | 13.32 | -47.05 | 1 | 5 | 1 | 41 | 408.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 11.11 | -10.15 | 0 | 5 | 0 | 40 | 407.489 | 6 | ↓ |
