| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 23 | Yes |
Popular Name: N-(2-adamantyl)-2-bromo-5-methoxy-N-methyl-benzamide N-(2-adamantyl)-2-bromo-5-methox…
| 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) | 4.47 | 8.81 | -9.99 | 0 | 3 | 0 | 30 | 378.31 | 3 | ↓ |
