| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 34 | No |
Popular Name: 2-chloro-7-ethoxy-3-(5-phenyl-2-phenylsulfonyl-3,4-dihydropyrazol-3-yl)-quinoline 2-chloro-7-ethoxy-3-(5-phenyl-2-…
| 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) | 5.83 | -3.11 | -15.59 | 0 | 6 | 0 | 71 | 492 | 6 | ↓ |
