| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 30 | Yes |
Popular Name: 4-bromo-N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(4-methylcyclohexyl)benzamide 4-bromo-N-[(2-chloro-6-methyl-3-…
| 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) | 6.17 | 13.14 | -7.48 | 0 | 3 | 0 | 33 | 485.853 | 4 | ↓ |
