| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 4-(2-furylcarbonyl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-piperazine-1-carboxamide 4-(2-furylcarbonyl)-N-[5-oxo-1-(…
| 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) | 1.88 | 7.45 | -18.57 | 1 | 8 | 0 | 86 | 396.447 | 3 | ↓ |
