| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 22 | Yes |
Popular Name: 1-phenyl-3-[(1S,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-7-yl]urea 1-phenyl-3-[(1S,5R)-9-propyl-9-a…
| 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) | 3.63 | 7.91 | -41.15 | 3 | 4 | 1 | 46 | 302.442 | 4 | ↓ |
