| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | Yes |
Popular Name: 5-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-(m-tolylmethyl)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) | 3.96 | 11.82 | -43.75 | 2 | 5 | 1 | 50 | 408.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.62 | -8.38 | 1 | 5 | 0 | 49 | 407.489 | 6 | ↓ |
