| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | No |
Popular Name: 3-[(3R)-2-besyl-5-phenyl-3-pyrazolin-3-yl]-2-chloro-7-ethoxy-quinoline 3-[(3R)-2-besyl-5-phenyl-3-pyraz…
| 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) | 5.66 | -4.68 | -14.03 | 1 | 6 | 0 | 71 | 492 | 6 | ↓ |
