| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 34 | Yes |
Popular Name: 3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)-1,8-naphthyridin-2-one 3-[4-(furan-2-carbonyl)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) | 2.20 | 11.57 | -23.01 | 0 | 8 | 0 | 89 | 456.502 | 4 | ↓ |
