| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: 1-(2-ethylphenyl)-3-(9-isobutyl-9-azabicyclo[3.3.1]non-7-yl)-urea 1-(2-ethylphenyl)-3-(9-isobutyl-…
| 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) | 4.74 | -0.73 | -39.63 | 3 | 4 | 1 | 45 | 344.523 | 5 | ↓ |
