| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1R,5S)-8-methyl-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-methyl-N-[(1S)-1-(4-me…
| 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) | 3.29 | 10.26 | -32.15 | 2 | 2 | 1 | 16 | 291.484 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 10.3 | -103.09 | 3 | 2 | 2 | 21 | 292.492 | 4 | ↓ |
