| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 5-amino-2-bromo-N-methyl-N-[(1R,3R)-3-methylcyclohexyl]benzamide 5-amino-2-bromo-N-methyl-N-[(1R,…
| 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) | 2.63 | 6.82 | -9.49 | 2 | 3 | 0 | 46 | 325.25 | 2 | ↓ |
