| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | Yes |
Popular Name: 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide 2-[[2-[4-(furan-2-carbonyl)piper…
| 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) | 2.15 | 4.38 | -16.83 | 3 | 8 | 0 | 109 | 438.509 | 6 | ↓ |
