| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 26 | Yes |
Popular Name: 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-(4-phenylpiperazin-1-yl)eth…
| 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) | 3.28 | 7.06 | -9.62 | 1 | 5 | 0 | 45 | 351.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 9.27 | -48.52 | 2 | 5 | 1 | 46 | 352.458 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4734416; US4824840 | IBM Patent Data |
