| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (1R,5S)-1-(3-fluoro-4-methyl-phenyl)-3-isopropyl-3-azabicyclo[3.1.0]hexane (1R,5S)-1-(3-fluoro-4-methyl-phe…
| 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) | 3.69 | 10.08 | -36.13 | 1 | 1 | 1 | 4 | 234.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 7.77 | -2.57 | 0 | 1 | 0 | 3 | 233.33 | 2 | ↓ |
