| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: (1R,5S)-3-ethyl-5-(4-fluoro-3-methyl-phenyl)-3-azabicyclo[3.1.0]hexane (1R,5S)-3-ethyl-5-(4-fluoro-3-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) | 3.40 | 9.58 | -38.29 | 1 | 1 | 1 | 4 | 220.311 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.19 | -2.45 | 0 | 1 | 0 | 3 | 219.303 | 2 | ↓ |
