| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2011 | 27 | Yes |
Popular Name: 3,7-bis[(2-bromophenyl)methyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonane 3,7-bis[(2-bromophenyl)methyl]-1…
| 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) | 5.91 | 14.99 | -22.11 | 1 | 2 | 1 | 8 | 493.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 12.81 | -2.3 | 0 | 2 | 0 | 6 | 492.299 | 4 | ↓ |
