| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 19 | Yes |
Popular Name: 3-[(3-bromophenyl)methyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonane 3-[(3-bromophenyl)methyl]-1,5-di…
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| 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) | 3.18 | -0.02 | -107.16 | 3 | 2 | 2 | 21 | 325.294 | 2 | ↓ |
