| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: 6-bromo-3-methyl-2-[4-[(1R)-1-methylpropyl]phenyl]cinchoninate 6-bromo-3-methyl-2-[4-[(1R)-1-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) | 6.65 | 0.47 | -52.05 | 0 | 3 | -1 | 53 | 397.292 | 4 | ↓ |
