| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 28 | Yes |
Popular Name: 1-ethyl-7-methyl-3-(4-phenylpiperazine-1-carbonyl)-1,8-naphthyridin-4-one 1-ethyl-7-methyl-3-(4-phenylpipe…
| 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) | 1.80 | -0.82 | -24.24 | 0 | 6 | 0 | 58 | 376.46 | 3 | ↓ |
