| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | No |
Popular Name: 6-bromo-2-chloro-3-[(5S)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline 6-bromo-2-chloro-3-[(5S)-3-(4-me…
| 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) | 5.11 | 8.34 | -6.37 | 1 | 4 | 0 | 47 | 416.706 | 3 | ↓ |
