| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 23 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[(1R,5S)-9-propyl-9-azabicyclo[3.3.1]nonan-7-yl]urea 3-(2-chlorophenyl)-1-[(1R,5S)-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) | 4.26 | -1.98 | -38.84 | 3 | 4 | 1 | 46 | 336.887 | 4 | ↓ |
