| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | No |
Popular Name: 2-chloro-7-ethoxy-3-[5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrazol-3-yl]-quinoline 2-chloro-7-ethoxy-3-[5-(4-methox…
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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) | 4.74 | -2.22 | -9.55 | 1 | 5 | 0 | 55 | 381.863 | 5 | ↓ |
