| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | Yes |
Popular Name: [2-(3-methoxyphenyl)-4-quinolyl]-(4-phenylpiperazino)methanone [2-(3-methoxyphenyl)-4-quinolyl]…
| 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) | 4.65 | -1.71 | -13.2 | 0 | 5 | 0 | 45 | 423.516 | 4 | ↓ |
