| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 16 | Yes |
Popular Name: (1R,5S)-1-(4-tert-butylphenyl)-3-azabicyclo[3.1.0]hexane (1R,5S)-1-(4-tert-butylphenyl)-3…
| 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) | 3.94 | 8.24 | -41.68 | 2 | 1 | 1 | 17 | 216.348 | 2 | ↓ |
