| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 13 | Yes |
Popular Name: (2S)-2-amino-3-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]propanoic (2S)-2-amino-3-[(1S,4R)-2-azabic…
| 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) | -2.11 | 3.77 | -80.3 | 4 | 4 | 1 | 72 | 185.247 | 3 | ↓ |
