| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 29 | Yes |
Popular Name: 7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one 7-[3-[4-(2,3-dimethylphenyl)pipe…
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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) | 4.35 | 11.08 | -49.21 | 2 | 5 | 1 | 46 | 394.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 8.78 | -9.77 | 1 | 5 | 0 | 45 | 393.531 | 6 | ↓ |
