| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | Yes |
Popular Name: (1R,4R)-5-(3-ethoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane (1R,4R)-5-(3-ethoxyphenyl)-2,5-d…
| 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) | 2.20 | 5.33 | -42.67 | 2 | 3 | 1 | 29 | 219.308 | 3 | ↓ |
