| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]methyl]-6-tert-butyl-4-methyl-phenol 2-[[(1S,4R)-5-azabicyclo[2.2.1]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) | 4.43 | 9.05 | -30.23 | 2 | 2 | 1 | 25 | 274.428 | 3 | ↓ |
