| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 21 | No |
Popular Name: 3,3,5-trimethyl-7-[(3-nitrophenyl)methyl]-7-azabicyclo[3.2.1]octane 3,3,5-trimethyl-7-[(3-nitropheny…
| 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) | 3.97 | 11.09 | -44.55 | 1 | 4 | 1 | 50 | 289.399 | 3 | ↓ |
