| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 25 | Yes |
Popular Name: 1-(3-acetylphenyl)-3-[(1S,5R)-9-allyl-9-azabicyclo[3.3.1]nonan-7-yl]urea 1-(3-acetylphenyl)-3-[(1S,5R)-9-…
| 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) | 3.27 | 8.14 | -47.55 | 3 | 5 | 1 | 63 | 342.463 | 5 | ↓ |
