| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 21 | Yes |
Popular Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-(2-methoxyphenyl)-1-methyl-urea 1-[(1R,5S)-8-azabicyclo[3.2.1]oc…
| 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) | 2.25 | 3.74 | -38.53 | 3 | 5 | 1 | 58 | 290.387 | 3 | ↓ |
