| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 30 | No |
Popular Name: 1-[5-(2-chloro-8-methyl-3-quinolyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-(2-chloro-8-methyl-3-quinol…
| 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) | 3.92 | 1.43 | -14.71 | 0 | 6 | 0 | 64 | 423.9 | 4 | ↓ |
