| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 25 | Yes |
Popular Name: 5-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-N-isopropyl-furan-2-carboxamide 5-[[4-(furan-2-carbonyl)piperazi…
| 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) | 1.29 | 6.36 | -56.42 | 2 | 7 | 1 | 80 | 346.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.13 | -14.21 | 1 | 7 | 0 | 79 | 345.399 | 5 | ↓ |
