| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: 5-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-isobutyl-furan-2-carboxamide 5-[[4-(3-chlorophenyl)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) | 3.80 | 9.66 | -51.46 | 2 | 5 | 1 | 50 | 376.908 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.45 | -8.54 | 1 | 5 | 0 | 49 | 375.9 | 6 | ↓ |
