| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | No |
Popular Name: (2R)-3-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-N'-hydroxy-2-methyl-3-oxo-propanamidine (2R)-3-[(1S,4R)-5-azabicyclo[2.2…
| 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) | 0.32 | 1.45 | -13.12 | 3 | 5 | 0 | 79 | 211.265 | 2 | ↓ |
