| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 4-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-3-fluoro-benzamide 4-[[(1S,5R)-3-azabicyclo[3.1.0]h…
| 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) | 1.18 | 1.53 | -46.4 | 5 | 4 | 1 | 72 | 236.27 | 3 | ↓ |
