| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 24 | No |
Popular Name: 3-[5-(4-bromophenyl)-3,4-dihydro-2H-pyrazol-3-yl]-2-chloro-7-methyl-quinoline 3-[5-(4-bromophenyl)-3,4-dihydro…
| 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) | 5.50 | -2.71 | -6.64 | 1 | 3 | 0 | 37 | 400.707 | 2 | ↓ |
