| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 32 | Yes |
Popular Name: (6-methoxy-2-phenyl-4-quinolyl)-(4-phenylpiperazin-1-yl)-methanone (6-methoxy-2-phenyl-4-quinolyl)-…
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| 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 | 11.86 | -12.79 | 0 | 5 | 0 | 46 | 423.516 | 4 | ↓ |
