| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-5-fluoro-pyridine-3-sulfonamide N-[(1S,5R)-3-azabicyclo[3.1.0]he…
| 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) | 0.72 | 0.25 | -48.42 | 3 | 5 | 1 | 76 | 258.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 0.01 | -38.95 | 2 | 5 | 0 | 78 | 257.29 | 3 | ↓ |
