| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | No |
Popular Name: [(5R)-5-(2-chloro-7-methoxy-3-quinolyl)-3-phenyl-3-pyrazolin-1-yl]-phenyl-methanone [(5R)-5-(2-chloro-7-methoxy-3-qu…
| 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) | 5.41 | 12.13 | -15.09 | 1 | 5 | 0 | 54 | 441.918 | 4 | ↓ |
![Phenyl-[3-phenyl-5-(3-quinolyl)-3-pyrazolin-1-yl]methanone](http://zinc12.docking.org/img/rings/229975.gif)
