| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (1R,5S)-5-(2,4-difluorophenyl)-3-isopropyl-3-azabicyclo[3.1.0]hexane (1R,5S)-5-(2,4-difluorophenyl)-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) | 3.41 | 9.41 | -34.3 | 1 | 1 | 1 | 4 | 238.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.05 | -3.21 | 0 | 1 | 0 | 3 | 237.293 | 2 | ↓ |
