| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 14 | Yes |
Popular Name: (3S)-3-amino-4-[(1S,5R)-2-azabicyclo[3.1.0]hexan-2-yl]-4-oxo-butanamide (3S)-3-amino-4-[(1S,5R)-2-azabic…
None
| 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) | -0.52 | -1.27 | -38.68 | 5 | 5 | 1 | 91 | 198.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -1.6 | -14.06 | 4 | 5 | 0 | 89 | 197.238 | 3 | ↓ |
