| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,5S)-N-(4-iodo-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(4-iodo-2-methyl-pheny…
| 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) | 4.72 | 8.92 | -36.51 | 2 | 2 | 1 | 16 | 357.259 | 2 | ↓ |
