| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 24 | Yes |
Popular Name: 6-[2-oxo-2-(4-propylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-oxo-2-(4-propylpiperazin-1-…
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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) | 1.78 | 7.79 | -55.08 | 2 | 6 | 1 | 63 | 332.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 5.59 | -15.25 | 1 | 6 | 0 | 62 | 331.416 | 5 | ↓ |
