| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | Yes |
Popular Name: 3-[4-(2-furylcarbonyl)piperazin-1-yl]carbonyl-1-methyl-[1,8]naphthyridin-2-one 3-[4-(2-furylcarbonyl)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) | 0.16 | -0.09 | -22.69 | 0 | 8 | 0 | 88 | 366.377 | 2 | ↓ |
